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Compound Detail

CHEMBL5087008

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CCC(=C(c1ccc(O)cc1)c1ccc(/C=C/C(=O)NCCNC(=O)CCc2nc3cc(O)ccc3[nH]2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5087008
Phase Preclinical
Structure Type MOL
InChI Key IVHCVBOXKQRVDP-BAATXBEPSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
6.22
ALogP
5
HBA
5
HBD
127.3
PSA (Ų)
0.07
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H36N4O4
MW 600.72
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.40

Activity Summary

IC50 6 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.84 8.21 1.4 2
Estrogen receptor beta
CHEMBL242
IC50 8.7 8.2 2.0 2
MCF7
CHEMBL387
IC50 7.97 7.97 10.6 1
Unchecked
CHEMBL612545
IC50 6.28 6.28 531.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33904307 10.1021/acs.jmedchem.0c02230 Estrogen receptor 6
33904307 10.1021/acs.jmedchem.0c02230 Estrogen receptor beta 3
33904307 10.1021/acs.jmedchem.0c02230 No relevant target 1
33904307 10.1021/acs.jmedchem.0c02230 MCF7 1
33904307 10.1021/acs.jmedchem.0c02230 Unchecked 1
33904307 10.1021/acs.jmedchem.0c02230 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine