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Compounds
ALA1897327

ID: ALA1897327

Max Phase: Preclinical

Molecular Formula: C25H22ClNO4S

Molecular Weight: 467.97

Molecule Type: Small molecule

Associated Items:

Bioactivity Summary Target Summary Assay Summary

Representations

Canonical SMILES: Cc1ccc(S(=O)(=O)N2[C@@H](c3ccccc3)C(C(=O)O)=CC[C@H]2c2cccc(Cl)c2)cc1

Standard InChI: InChI=1S/C25H22ClNO4S/c1-17-10-12-21(13-11-17)32(30,31)27-23(19-8-5-9-20(26)16-19)15-14-22(25(28)29)24(27)18-6-3-2-4-7-18/h2-14,16,23-24H,15H2,1H3,(H,28,29)/t23-,24-/m0/s1

Standard InChI Key: DPVZOGBWZIKGSM-ZEQRLZLVSA-N

Associated Targets(Human)

Guanine nucleotide-binding protein G(s), subunit alpha 103405 Activities

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

TAR DNA-binding protein 43 40113 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

Serine/threonine-protein kinase PLK1 28605 Activities

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

Rap guanine nucleotide exchange factor 4 11476 Activities

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

Associated Targets(non-human)

Giardia 1682 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: 467.97	Molecular Weight (Monoisotopic): 467.0958	AlogP: 5.54	#Rotatable Bonds: 5
Polar Surface Area: 74.68	Molecular Species: ACID	HBA: 3	HBD: 1
#RO5 Violations: 1	HBA (Lipinski): 5	HBD (Lipinski): 1	#RO5 Violations (Lipinski): 1
CX Acidic pKa: 3.82	CX Basic pKa:	CX LogP: 5.79	CX LogD: 2.54
Aromatic Rings: 3	Heavy Atoms: 32	QED Weighted: 0.53	Np Likeness Score: -0.57

References

1. PubChem BioAssay data set,

Source

Source(1):

PubChem BioAssays