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Compound Detail

CHEMBL376349

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

Basic Information

ChEMBL ID CHEMBL376349
Phase Preclinical
Structure Type MOL
InChI Key PVQBIXXNJNFMJI-OTJBPAGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.01
ALogP
2
HBA
3
HBD
77.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H29O4P
MW 316.38
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 2.14

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
UDP-glucuronosyltransferase 2B7
CHEMBL4370
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
UDP-glucuronosyltransferase 2B7 IC50 = 18000.0 nM 4.75 Inhibition of human UGT2B7 assessed as reduction of estriol glucuronidation 17474732

Literature References

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

Data from ChEMBL 36 via Core Engine