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Compound Detail

CHEMBL5091421

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

Basic Information

ChEMBL ID CHEMBL5091421
Phase Preclinical
Structure Type MOL
InChI Key HQJAAMFRZYIEQD-LKSPLNBLSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

670.9
MW (Da)
8.09
ALogP
5
HBA
4
HBD
116.3
PSA (Ų)
0.05
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H46N4O4
MW 670.85
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -0.42

Activity Summary

IC50 5 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 9.3 9.3 0.5 1
Estrogen receptor
CHEMBL206
IC50 8.58 8.305 2.6 2
Estrogen receptor beta
CHEMBL242
IC50 8.28 8.165 5.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33904307 10.1021/acs.jmedchem.0c02230 Estrogen receptor 7
33904307 10.1021/acs.jmedchem.0c02230 Estrogen receptor beta 3
33904307 10.1021/acs.jmedchem.0c02230 Unchecked 2
33904307 10.1021/acs.jmedchem.0c02230 No relevant target 1
33904307 10.1021/acs.jmedchem.0c02230 MCF7 1
33904307 10.1021/acs.jmedchem.0c02230 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine