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Compound Detail

CHEMBL3325699

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Cc1nn(-c2ccc(Cl)cc2)c2c1C(=O)CC(C)(C)C2

Basic Information

ChEMBL ID CHEMBL3325699
Phase Preclinical
Structure Type MOL
InChI Key SHHVTGNUGXUBKP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.8
MW (Da)
3.99
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17ClN2O
MW 288.78
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.30

Activity Summary

EC50 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 4.87 4.87 13600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mu-type opioid receptor EC50 = 13600.0 nM 4.87 Agonist activity at human mu opioid receptor expressed CHO-K1 cells coexpressing... 25087049

Literature References

PubMed DOI Target Context # Activities
25087049 10.1016/j.bmc.2014.07.012 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine