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Compound Detail

CHEMBL123295

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C[C@]12CC[C@H]3[C@H](CC=C4C[C@@H](O)CC[C@@]43C)[C@@H]1CC[C@@H]2O

Basic Information

ChEMBL ID CHEMBL123295
Phase Preclinical
Structure Type MOL
InChI Key QADHLRWLCPCEKT-PHFHYRSDSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
3.67
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.67
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 C19H30O2
MW 290.45
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 2.79

Activity Summary

EC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
EC50 8.85 8.85 1.4 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 27000000.0 M-1 -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 EC50 = 1.41 nM 8.85 Growth response in cultures of MCF-7 (human breast cancer cell line) cells 9357533

Literature References

PubMed DOI Target Context # Activities
9357533 10.1021/jm9703294 Estrogen receptor 1
9357533 10.1021/jm9703294 MCF7 1

Data from ChEMBL 36 via Core Engine