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3-(4-chlorophenyl)-N-[(4-cyanophenyl)methyl]-4-oxo-3,4-dihydrophthalazine-1-carboxamide ID: ALA5172522
PubChem CID: 168271113
Max Phase: Preclinical
Molecular Formula: C23H15ClN4O2
Molecular Weight: 414.85
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: N#Cc1ccc(CNC(=O)c2nn(-c3ccc(Cl)cc3)c(=O)c3ccccc23)cc1
Standard InChI: InChI=1S/C23H15ClN4O2/c24-17-9-11-18(12-10-17)28-23(30)20-4-2-1-3-19(20)21(27-28)22(29)26-14-16-7-5-15(13-25)6-8-16/h1-12H,14H2,(H,26,29)
Standard InChI Key: RYXPSMVJXCUXHW-UHFFFAOYSA-N
Molfile:
RDKit 2D
30 33 0 0 0 0 0 0 0 0999 V2000
-3.2153 -1.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5007 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7888 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7888 -1.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4989 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2153 -1.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0741 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3595 -1.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3595 -1.8566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0741 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0741 -3.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3550 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0698 -1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7819 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7819 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0716 -3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3550 -3.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4965 -3.5068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.0741 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7888 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3595 0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3595 1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3581 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3583 2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0712 3.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7860 2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7876 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0758 1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5007 3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2153 3.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2 1 2 0
3 2 1 0
4 3 2 0
5 4 1 0
1 6 1 0
6 5 2 0
3 7 1 0
8 7 2 0
9 8 1 0
10 9 1 0
4 10 1 0
10 11 2 0
9 12 1 0
13 12 2 0
14 13 1 0
15 14 2 0
16 15 1 0
17 16 2 0
12 17 1 0
15 18 1 0
7 19 1 0
19 20 2 0
19 21 1 0
21 22 1 0
22 23 1 0
24 23 2 0
25 24 1 0
26 25 2 0
27 26 1 0
28 27 2 0
23 28 1 0
29 26 1 0
29 30 3 0
M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: 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: 414.85Molecular Weight (Monoisotopic): 414.0884AlogP: 3.84#Rotatable Bonds: 4Polar Surface Area: 87.78Molecular Species: NEUTRALHBA: 5HBD: 1#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 12.45CX Basic pKa: ┄CX LogP: 4.28CX LogD: 4.28Aromatic Rings: 4Heavy Atoms: 30QED Weighted: 0.55Np Likeness Score: -1.98
References 1. Shi W, Zhang P, Zou F, Zhou J, Yin Z, Cai Z, Ghaleb H, Jiang Y, Huang W, Liu Y, Qiu Q, Qian H.. (2022) Exploration of novel phthalazinone derivatives as potential efflux transporter inhibitors for reversing multidrug resistance and improving the oral absorption of paclitaxel., 233 [PMID:35247755 ] [10.1016/j.ejmech.2022.114231 ]