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Compound Detail

CHEMBL431950

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Cc1c(C(=O)c2ccc(N=C=S)c3ccccc23)c2ccccc2n1CCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL431950
Phase Preclinical
Structure Type MOL
InChI Key WDWPXUWEUYFBSD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
5.40
ALogP
6
HBA
0
HBD
46.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N3O2S
MW 455.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.04

Activity Summary

EC50 1 meas. best 5.52
IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
IC50 6.16 6.16 690.0 1
Adenylate cyclase type 5
CHEMBL2880
EC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8642555 10.1021/jm950932r Adenylate cyclase type 5 1
8642555 10.1021/jm950932r Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine