JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

྾

Home
Compounds
ALA1734393

ID: ALA1734393

Max Phase: Preclinical

Molecular Formula: C19H19ClN4O2

Molecular Weight: 370.84

Molecule Type: Small molecule

Associated Items:

Bioactivity Summary Target Summary Assay Summary

Representations

Canonical SMILES: Oc1ccc(Cl)cc1Nc1nc(NCC2CCCO2)c2ccccc2n1

Standard InChI: InChI=1S/C19H19ClN4O2/c20-12-7-8-17(25)16(10-12)23-19-22-15-6-2-1-5-14(15)18(24-19)21-11-13-4-3-9-26-13/h1-2,5-8,10,13,25H,3-4,9,11H2,(H2,21,22,23,24)

Standard InChI Key: AJOLDLJFDRWYOI-UHFFFAOYSA-N

Associated Targets(Human)

Ubiquitin-conjugating enzyme E2 N 1570 Activities

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

HepG2 196354 Activities

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mothers against decapentaplegic homolog 3 68039 Activities

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Geminin 128009 Activities

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Sphingomyelin phosphodiesterase 13561 Activities

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Nuclear factor erythroid 2-related factor 2 95332 Activities

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Parathyroid hormone receptor 47172 Activities

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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

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

Properties

Molecular Weight: 370.84	Molecular Weight (Monoisotopic): 370.1197	AlogP: 4.32	#Rotatable Bonds: 5
Polar Surface Area: 79.30	Molecular Species: NEUTRAL	HBA: 6	HBD: 3
#RO5 Violations: 0	HBA (Lipinski): 6	HBD (Lipinski): 3	#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.01	CX Basic pKa: 4.32	CX LogP: 4.33	CX LogD: 4.32
Aromatic Rings: 3	Heavy Atoms: 26	QED Weighted: 0.58	Np Likeness Score: -1.27

References

1. PubChem BioAssay data set,

Source

Source(1):

PubChem BioAssays