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Compound Detail

CHEMBL5177756

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CC(F)(F)c1cc(Cl)ccc1-c1sc2c(ccc3[nH]ncc32)c1Oc1ccc(N[C@@H]2CCN(CCCF)C2)cc1

Basic Information

ChEMBL ID CHEMBL5177756
Phase Preclinical
Structure Type MOL
InChI Key YBKLKTQHVBJKFN-HXUWFJFHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

585.1
MW (Da)
8.85
ALogP
5
HBA
2
HBD
53.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28ClF3N4OS
MW 585.10
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.38

Activity Summary

EC50 1 meas. best 9.0
IC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 9.22 9.22 0.6 1
Estrogen receptor
CHEMBL206
EC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35357160 10.1021/acs.jmedchem.2c00008 Estrogen receptor 2
35357160 10.1021/acs.jmedchem.2c00008 MCF7 1

Data from ChEMBL 36 via Core Engine