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Compound Detail

CHEMBL5769641

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Cc1cc(F)ccc1-c1sc2cc(O)ccc2c1Oc1ccc(/C=C/c2nnc(C)n2C)cc1

Basic Information

ChEMBL ID CHEMBL5769641
Phase Preclinical
Structure Type MOL
InChI Key UAHNJYOELTVWCI-AWNIVKPZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
7.12
ALogP
6
HBA
1
HBD
60.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22FN3O2S
MW 471.56
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.39 7.905 4.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine