ID: ALA3621956

Max Phase: Preclinical

Molecular Formula: C21H42NO6P

Molecular Weight: 435.54

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](CO)COP(=O)(O)O

Standard InChI:  InChI=1S/C21H42NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)22-20(18-23)19-28-29(25,26)27/h9-10,20,23H,2-8,11-19H2,1H3,(H,22,24)(H2,25,26,27)/b10-9-/t20-/m1/s1

Standard InChI Key:  OTPODXRPJGBQEK-GDCKJWNLSA-N

Associated Targets(Human)

Lysophosphatidic acid receptor Edg-7 471 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Lysophosphatidic acid receptor 1 7 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 435.54Molecular Weight (Monoisotopic): 435.2750AlogP: 4.61#Rotatable Bonds: 20
Polar Surface Area: 116.09Molecular Species: ACIDHBA: 4HBD: 4
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 1.53CX Basic pKa: CX LogP: 4.76CX LogD: 1.49
Aromatic Rings: 0Heavy Atoms: 29QED Weighted: 0.13Np Likeness Score: 0.65

References

1. Gonzalez-Gil I, Zian D, Vazquez-Villa H, Ortega-Gutierrez S, Lopez-Rodriguez ML.  (2015)  The status of the lysophosphatidic acid receptor type 1 (LPA1R),  (1): [10.1039/C4MD00333K]

Source