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Compound Detail

CHEMBL5088360

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

Basic Information

ChEMBL ID CHEMBL5088360
Phase Preclinical
Structure Type MOL
InChI Key KIOKWXMEYJCARW-HFVQNJLVSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

614.8
MW (Da)
6.61
ALogP
5
HBA
5
HBD
127.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H38N4O4
MW 614.75
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.39

Activity Summary

IC50 6 meas. best 8.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.56 7.825 2.7 2
Estrogen receptor beta
CHEMBL242
IC50 8.42 8.075 3.8 2
MCF7
CHEMBL387
IC50 8.35 8.35 4.5 1
Unchecked
CHEMBL612545
IC50 6.26 6.26 543.7 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