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Compound Detail

CHEMBL5283605

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Cc1nc2cc(-c3cc(CS(C)(=O)=O)ccc3Oc3ccc(F)cc3F)ccc2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5283605
Phase Preclinical
Structure Type MOL
InChI Key VDRFRGVYIKDUBT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
4.51
ALogP
5
HBA
1
HBD
89.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18F2N2O4S
MW 456.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.33

Activity Summary

IC50 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 7.75 7.75 17.6 1
HepG2
CHEMBL395
IC50 7.64 7.64 22.9 1
GES1
CHEMBL4296415
IC50 7.44 7.44 36.1 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.12 6.12 752.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36599264 10.1016/j.bmc.2022.117152 Bromodomain-containing protein 4 2
36599264 10.1016/j.bmc.2022.117152 MCF7 1
36599264 10.1016/j.bmc.2022.117152 HepG2 1
36599264 10.1016/j.bmc.2022.117152 HT-29 1
36599264 10.1016/j.bmc.2022.117152 GES1 1

Data from ChEMBL 36 via Core Engine