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Compound Detail

CHEMBL3416536

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O=C(O)CCSc1cc(NS(=O)(=O)c2ccc(Br)cc2)c2ccccc2c1O

Basic Information

ChEMBL ID CHEMBL3416536
Phase Preclinical
Structure Type MOL
InChI Key GRISDDUMMRDKDQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

482.4
MW (Da)
4.68
ALogP
5
HBA
3
HBD
103.7
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16BrNO5S2
MW 482.38
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase RTT109
CHEMBL3414417
IC50 6.28 6.28 520.0 1
Histone acetyltransferase GCN5
CHEMBL4669
IC50 6.19 6.19 650.0 1
Histone acetyltransferase p300
CHEMBL3784
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25634295 10.1021/jm5019093 No relevant target 6
25634295 10.1021/jm5019093 Histone acetyltransferase RTT109 6
25634295 10.1021/jm5019093 Histone acetyltransferase p300 2
25634295 10.1021/jm5019093 Histone acetyltransferase GCN5 2
25634295 10.1021/jm5019093 Lupus La protein 2

Data from ChEMBL 36 via Core Engine