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Compound Detail

CHEMBL5094443

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CCC(=C(c1ccc(O)cc1)c1ccc(/C=C/C(=O)NCCCNC(=O)CCCn2c(=S)[nH]c3ccccc3c2=O)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5094443
Phase Preclinical
Structure Type MOL
InChI Key BCAKAWHWPZPONC-HTPDUPNNSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

672.9
MW (Da)
7.25
ALogP
6
HBA
4
HBD
116.2
PSA (Ų)
0.04
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H40N4O4S
MW 672.85
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.48

Activity Summary

IC50 6 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.72 8.72 1.9 1
Unchecked
CHEMBL612545
IC50 8.64 8.64 2.3 1
Estrogen receptor
CHEMBL206
IC50 8.4 7.96 4.0 2
Estrogen receptor beta
CHEMBL242
IC50 8.39 8.145 4.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine