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Compound Detail

CHEMBL375253

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CCOP(=O)(C[C@H](O)[C@H]1[C@H]2CC[C@@H]3[C@@H]2C(C)(C)CCC[C@]13C)OCC

Basic Information

ChEMBL ID CHEMBL375253
Phase Preclinical
Structure Type MOL
InChI Key HKYADLMJLPBMTK-ZJNNMKFESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
5.10
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.63
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H37O4P
MW 372.49
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.67

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
UDP-glucuronosyltransferase 2B7
CHEMBL4370
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
UDP-glucuronosyltransferase 2B7 IC50 = 10000.0 nM 5.0 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