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Compound Detail

CHEMBL5198988

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CC(F)(F)c1cc(F)ccc1-c1sc2c(ccc3[nH]ncc32)c1Oc1ccc(S(=O)(=O)CCN2CC(CF)C2)cc1

Basic Information

ChEMBL ID CHEMBL5198988
Phase Preclinical
Structure Type MOL
InChI Key FBMTXRUJVBZHRY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

603.7
MW (Da)
7.16
ALogP
6
HBA
1
HBD
75.3
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 C29H25F4N3O3S2
MW 603.66
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.23 8.23 5.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 5.9 nM 8.23 Antiproliferative activity against human MCF7 cells assessed as inhibition of ce... 35357160

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