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Compound Detail

CHEMBL226031

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

Basic Information

ChEMBL ID CHEMBL226031
Phase Preclinical
Structure Type MOL
InChI Key STFAOGLCKXXEGQ-YXJUNQHRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.40
ALogP
2
HBA
3
HBD
77.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H31O4P
MW 330.40
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 2.11

Activity Summary

IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
UDP-glucuronosyltransferase 2B7
CHEMBL4370
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
UDP-glucuronosyltransferase 2B7 IC50 = 28000.0 nM 4.55 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