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Compound Detail

CHEMBL388191

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CC1(C)CCC[C@]2(C)[C@@H]([C@H](O)CCl)[C@H]3CC[C@@H]2[C@H]31

Basic Information

ChEMBL ID CHEMBL388191
Phase Preclinical
Structure Type MOL
InChI Key VSLAWTPHXJMTFI-OTJBPAGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.8
MW (Da)
4.07
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H27ClO
MW 270.84
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 2.36

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
UDP-glucuronosyltransferase 2B7
CHEMBL4370
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17474732 10.1021/jm061204e UDP-glucuronosyltransferase 2B7 5

Data from ChEMBL 36 via Core Engine