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Compound Detail

CHEMBL3416317

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O=[N+]([O-])c1cc(Br)c2nsnc2c1Sc1ncnc2[nH]cnc12

Basic Information

ChEMBL ID CHEMBL3416317
Phase Preclinical
Structure Type MOL
InChI Key BICNRUFKCWJSQG-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

410.2
MW (Da)
3.18
ALogP
9
HBA
1
HBD
123.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H4BrN7O2S2
MW 410.24
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.30

Activity Summary

IC50 5 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase p300
CHEMBL3784
IC50 5.66 5.66 2200.0 1
Histone acetyltransferase RTT109
CHEMBL3414417
IC50 5.55 5.44 2800.0 3
Histone acetyltransferase GCN5
CHEMBL4669
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25634295 10.1021/jm5019093 Histone acetyltransferase RTT109 6
25634295 10.1021/jm5019093 No relevant target 5
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