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Compound Detail

CHEMBL3416307

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O=C(O)c1ccc(-n2nnnc2SC2=CS(=O)(=O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL3416307
Phase Preclinical
Structure Type MOL
InChI Key GNIXBCJHUYMUPB-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
2.24
ALogP
8
HBA
1
HBD
115.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10N4O4S2
MW 386.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.68

Activity Summary

IC50 5 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase p300
CHEMBL3784
IC50 5.12 5.12 7500.0 1
Histone acetyltransferase RTT109
CHEMBL3414417
IC50 5.06 4.9767 8800.0 3
Histone acetyltransferase GCN5
CHEMBL4669
IC50 4.96 4.96 11000.0 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