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Compound Detail

CHEMBL1432305

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C[C@]12CC[C@@H]3c4ccc(O)cc4[C@@H](O)C[C@H]3[C@@H]1CC[C@@H]2O

Basic Information

ChEMBL ID CHEMBL1432305
Phase Preclinical
Structure Type MOL
InChI Key QZZRQURPSRWTLG-WOVZSMEKSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.10
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H24O3
MW 288.39
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 2.42

Activity Summary

EC50 2 meas. best 9.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
EC50 9.73 9.73 0.2 1
Estrogen receptor
CHEMBL206
EC50 4.9 4.9 12661.3 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 88800000.0 M-1 -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10836148 10.1146/annurev.pharmtox.40.1.581 UDP-glucuronosyltransferase 2B7 2
9357533 10.1021/jm9703294 Estrogen receptor 1
9357533 10.1021/jm9703294 MCF7 1
10836148 10.1146/annurev.pharmtox.40.1.581 UDP-glucuronosyltransferase 1A1 1
10836148 10.1146/annurev.pharmtox.40.1.581 UDP-glucuronosyltransferase 1A4 1
10836148 10.1146/annurev.pharmtox.40.1.581 UDP-glucuronosyltransferase 2B15 1
10836148 10.1146/annurev.pharmtox.40.1.581 UDP-glucuronosyltransferase 2B4 1

Data from ChEMBL 36 via Core Engine