1-Carbamimidoyl-N-(4-dodecylphenyl)cyclopropanecarboxamide Hydrochloride

ID: ALA1093397

Chembl Id: CHEMBL1093397

PubChem CID: 46197559

Max Phase: Preclinical

Molecular Formula: C23H38ClN3O

Molecular Weight: 371.57

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCCCCCCCCCCCc1ccc(NC(=O)C2(C(=N)N)CC2)cc1.Cl

Standard InChI:  InChI=1S/C23H37N3O.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-19-13-15-20(16-14-19)26-22(27)23(17-18-23)21(24)25;/h13-16H,2-12,17-18H2,1H3,(H3,24,25)(H,26,27);1H

Standard InChI Key:  WHMQFPVKCMECJA-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

Calculated Properties

Molecular Weight: 371.57

Molecular Weight (Monoisotopic): 371.2937

AlogP: 5.80

#Rotatable Bonds: 14

Polar Surface Area: 78.97

Molecular Species: BASE

HBA: 2

HBD: 3

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 13.84

CX Basic pKa: 10.95

CX LogP: 6.41

CX LogD: 4.02

Aromatic Rings: 1

Heavy Atoms: 27

QED Weighted: 0.22

Np Likeness Score: -0.28

References

1. Mathews TP, Kennedy AJ, Kharel Y, Kennedy PC, Nicoara O, Sunkara M, Morris AJ, Wamhoff BR, Lynch KR, Macdonald TL..  (2010)  Discovery, biological evaluation, and structure-activity relationship of amidine based sphingosine kinase inhibitors.,  53  (7): [PMID:20205392] [10.1021/jm901860h]

Source

Source(1):

• Scientific Literature