N5-(2-(2,3-dimethylphenoxy)benzyl)-1H-1,2,4-triazole-3,5-diamine

ID: ALA4588724

Chembl Id: CHEMBL4588724

PubChem CID: 155567401

Max Phase: Preclinical

Molecular Formula: C17H19N5O

Molecular Weight: 309.37

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1cccc(Oc2ccccc2CNc2nc(N)n[nH]2)c1C

Standard InChI:  InChI=1S/C17H19N5O/c1-11-6-5-9-14(12(11)2)23-15-8-4-3-7-13(15)10-19-17-20-16(18)21-22-17/h3-9H,10H2,1-2H3,(H4,18,19,20,21,22)

Standard InChI Key:  HZUHSYZALDJMNG-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4588724

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 309.37

Molecular Weight (Monoisotopic): 309.1590

AlogP: 3.41

#Rotatable Bonds: 5

Polar Surface Area: 88.85

Molecular Species: NEUTRAL

HBA: 5

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 4

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 13.51

CX Basic pKa: 3.79

CX LogP: 3.85

CX LogD: 3.85

Aromatic Rings: 3

Heavy Atoms: 23

QED Weighted: 0.67

Np Likeness Score: -1.26

References

1. Holshouser S, Dunworth M, Murray-Stewart T, Peterson YK, Burger P, Kirkpatrick J, Chen HH, Casero RA, Woster PM..  (2019)  Dual inhibitors of LSD1 and spermine oxidase.,  10  (5): [PMID:31191868] [10.1039/C8MD00610E]

Source

Source(1):

• Scientific Literature