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(E)-4-((6-chloro-4-(4-(2-cyanovinyl)-2,6-dimethylphenoxy)pyridin-2-yl)amino)benzonitrile ID: ALA4227095
PubChem CID: 134817114
Max Phase: Preclinical
Molecular Formula: C23H17ClN4O
Molecular Weight: 400.87
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: Cc1cc(/C=C/C#N)cc(C)c1Oc1cc(Cl)nc(Nc2ccc(C#N)cc2)c1
Standard InChI: InChI=1S/C23H17ClN4O/c1-15-10-18(4-3-9-25)11-16(2)23(15)29-20-12-21(24)28-22(13-20)27-19-7-5-17(14-26)6-8-19/h3-8,10-13H,1-2H3,(H,27,28)/b4-3+
Standard InChI Key: JOLKRTYFENOFDC-ONEGZZNKSA-N
Molfile:
RDKit 2D
29 31 0 0 0 0 0 0 0 0999 V2000
31.9899 -16.6431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
31.2767 -16.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.5594 -15.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.8525 -16.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.1365 -15.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.1365 -14.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.8499 -14.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.5594 -14.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.4192 -14.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
28.4192 -13.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.7033 -13.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.7033 -12.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.4208 -12.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.1304 -12.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.1304 -13.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
26.9902 -12.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
26.2771 -12.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.2785 -13.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.9958 -13.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.5618 -13.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.8483 -13.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.1351 -13.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.4221 -13.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.7048 -13.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.9916 -14.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
24.8515 -12.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.5594 -12.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.5594 -11.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.8448 -12.1090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2 1 3 0
3 2 1 0
4 3 1 0
5 4 2 0
6 5 1 0
7 6 2 0
8 7 1 0
3 8 2 0
9 6 1 0
10 9 1 0
11 10 2 0
12 11 1 0
13 12 2 0
14 13 1 0
15 14 2 0
10 15 1 0
12 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
20 18 2 0
21 20 1 0
21 22 1 0
22 23 2 0
23 24 1 0
24 25 3 0
26 21 2 0
27 26 1 0
27 28 1 0
17 27 2 0
14 29 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: 400.87Molecular Weight (Monoisotopic): 400.1091AlogP: 6.30#Rotatable Bonds: 5Polar Surface Area: 81.73Molecular Species: NEUTRALHBA: 5HBD: 1#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: 2.53CX LogP: 6.38CX LogD: 6.38Aromatic Rings: 3Heavy Atoms: 29QED Weighted: 0.40Np Likeness Score: -0.79
References 1. Lu X, Yang J, Kang D, Gao P, Daelemans D, De Clercq E, Pannecouque C, Zhan P, Liu X.. (2018) The discovery of novel diarylpyri(mi)dine derivatives with high level activity against a wide variety of HIV-1 strains as well as against HIV-2., 26 (8): [PMID:29559197 ] [10.1016/j.bmc.2018.03.003 ]