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2-(2-chloro-6-fluorobenzylthio)-7-(4-chloro-3-methoxyphenyl)-1-(4-fluoro-3-methylphenyl)-4,5,6,7-tetrahydro-1H-benzo[d]imidazole ID: ALA4091129
PubChem CID: 118464755
Max Phase: Preclinical
Molecular Formula: C28H24Cl2F2N2OS
Molecular Weight: 545.48
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: COc1cc(C2CCCc3nc(SCc4c(F)cccc4Cl)n(-c4ccc(F)c(C)c4)c32)ccc1Cl
Standard InChI: InChI=1S/C28H24Cl2F2N2OS/c1-16-13-18(10-12-23(16)31)34-27-19(17-9-11-22(30)26(14-17)35-2)5-3-8-25(27)33-28(34)36-15-20-21(29)6-4-7-24(20)32/h4,6-7,9-14,19H,3,5,8,15H2,1-2H3
Standard InChI Key: QVNOKSZKIRNRIF-UHFFFAOYSA-N
Molfile:
RDKit 2D
36 40 0 0 0 0 0 0 0 0999 V2000
11.7251 -9.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2480 -9.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.4696 -9.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4658 -8.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2460 -8.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7590 -8.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0518 -8.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0556 -9.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7643 -9.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5022 -10.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3013 -10.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5555 -11.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0105 -12.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2113 -11.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9571 -11.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3588 -11.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2687 -12.7872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.7643 -10.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0590 -11.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0647 -11.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7716 -12.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4769 -11.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4731 -11.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3556 -12.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.3556 -13.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7716 -13.1084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
12.5423 -9.0178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
12.9509 -8.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7681 -8.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1767 -9.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9971 -9.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4024 -8.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9906 -7.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1734 -7.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7648 -6.8928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
13.7681 -9.7228 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 2 0
4 5 1 0
1 5 2 0
6 7 1 0
7 8 1 0
8 9 1 0
3 9 1 0
4 6 1 0
10 11 1 0
11 12 2 0
12 13 1 0
13 14 2 0
14 15 1 0
10 15 2 0
12 16 1 0
13 17 1 0
2 10 1 0
18 19 1 0
19 20 2 0
20 21 1 0
21 22 2 0
22 23 1 0
18 23 2 0
24 25 1 0
20 24 1 0
21 26 1 0
9 18 1 0
28 29 1 0
29 30 1 0
30 31 2 0
31 32 1 0
32 33 2 0
33 34 1 0
29 34 2 0
27 28 1 0
34 35 1 0
30 36 1 0
1 27 1 0
M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 545.48Molecular Weight (Monoisotopic): 544.0954AlogP: 8.53#Rotatable Bonds: 6Polar Surface Area: 27.05Molecular Species: NEUTRALHBA: 4HBD: ┄#RO5 Violations: 2HBA (Lipinski): 3HBD (Lipinski): ┄#RO5 Violations (Lipinski): 2CX Acidic pKa: ┄CX Basic pKa: 4.35CX LogP: 9.11CX LogD: 9.11Aromatic Rings: 4Heavy Atoms: 36QED Weighted: 0.23Np Likeness Score: -1.60
References 1. Zhang X, Wall M, Sui Z, Kauffman J, Hou C, Chen C, Du F, Kirchner T, Liang Y, Johnson DL, Murray WV, Demarest K.. (2017) Discovery of Orally Efficacious Tetrahydrobenzimidazoles as TGR5 Agonists for Type 2 Diabetes., 8 (5): [PMID:28523111 ] [10.1021/acsmedchemlett.7b00116 ]