ID: ALA3317684

Max Phase: Preclinical

Molecular Formula: C25H23N5O2

Molecular Weight: 425.49

Molecule Type: Small molecule

Representations

Canonical SMILES:  CCOC(=O)c1cc2c3cccnc3cc(CCc3nc(-c4ccccc4)cn3C)n2n1

Standard InChI:  InChI=1S/C25H23N5O2/c1-3-32-25(31)21-15-23-19-10-7-13-26-20(19)14-18(30(23)28-21)11-12-24-27-22(16-29(24)2)17-8-5-4-6-9-17/h4-10,13-16H,3,11-12H2,1-2H3

Standard InChI Key:  HRNULPRQCFJBRP-UHFFFAOYSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 425.49

Molecular Weight (Monoisotopic): 425.1852

AlogP: 4.24

#Rotatable Bonds: 6

Polar Surface Area: 74.31

Molecular Species: NEUTRAL

HBA: 7

HBD: 0

#RO5 Violations: 0

HBA (Lipinski): 7

HBD (Lipinski): 0

#RO5 Violations (Lipinski): 0

CX Acidic pKa:

CX Basic pKa: 5.95

CX LogP: 4.51

CX LogD: 4.50

Aromatic Rings: 5

Heavy Atoms: 32

QED Weighted: 0.38

Np Likeness Score: -1.16

References

1. Dore A, Asproni B, Scampuddu A, Pinna GA, Christoffersen CT, Langgård M, Kehler J..  (2014)  Synthesis and SAR study of novel tricyclic pyrazoles as potent phosphodiesterase 10A inhibitors.,  84  [PMID:25016376] [10.1016/j.ejmech.2014.07.020]

Source

Source(1):

• Scientific Literature