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Compound Detail

CHEMBL1094732

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CC(=O)C1(C(C)=O)Cc2ccc([C@]3(O)CC[C@H]4[C@@H]5CCc6cc(O)ccc6[C@H]5CC[C@@]43C)cc2C1

Basic Information

ChEMBL ID CHEMBL1094732
Phase Preclinical
Structure Type MOL
InChI Key DLSWVRDRLFHXKU-JTODZQAJSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
5.40
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.59
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36O4
MW 472.63
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 1.43

Activity Summary

EC50 2 meas. best 6.66
IC50 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.66 6.66 221.3 1
Estrogen receptor
CHEMBL206
IC50 6.61 6.61 243.2 1
Estrogen receptor beta
CHEMBL242
IC50 6.6 6.6 253.5 1
Estrogen receptor
CHEMBL206
EC50 6.47 6.47 335.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20408532 10.1021/jm901898a Estrogen receptor beta 5
20408532 10.1021/jm901898a Estrogen receptor 5
20408532 10.1021/jm901898a MCF7 2
20408532 10.1021/jm901898a Unchecked 1

Data from ChEMBL 36 via Core Engine