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Compound Detail

CHEMBL4098470

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CCCCNC(=O)/C=C/c1ccc(C(=C2C3CC4CC(C3)CC2C4)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4098470
Phase Preclinical
Structure Type MOL
InChI Key JZIFICQFFOAPPW-MTNYTLHYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
6.58
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35NO2
MW 441.62
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 8.04
Ki 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 9.15 9.15 0.7 1
Estrogen receptor
CHEMBL206
IC50 8.04 8.04 9.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28657320 10.1021/acs.jmedchem.7b00585 Estrogen receptor 4
28657320 10.1021/acs.jmedchem.7b00585 MDA-MB-231 1
28657320 10.1021/acs.jmedchem.7b00585 MCF7 1

Data from ChEMBL 36 via Core Engine