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Compound Detail

CHEMBL1627570

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C[C@]12CC[C@@H]3c4ccc(O)cc4C[C@@H](O)[C@H]3[C@@H]1CC[C@@H]2O

Basic Information

ChEMBL ID CHEMBL1627570
Phase Preclinical
Structure Type MOL
InChI Key CQPNIWHVQNCXHA-HTPGKPQGSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
2.58
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 1 meas. best 9.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
EC50 9.81 9.81 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 63000000.0 M-1 -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 EC50 = 0.153 nM 9.81 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