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Compound Detail

CHEMBL3416335

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CNc1nc(-c2ccccc2)[n+](-c2ccccc2)s1.[Cl-]

Basic Information

ChEMBL ID CHEMBL3416335
Phase Preclinical
Structure Type MOL
InChI Key CIUSRIOTKZDKMS-UHFFFAOYSA-N
Parent Compound CHEMBL3559101
Active Moiety CHEMBL3559101
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
3.13
ALogP
3
HBA
1
HBD
28.8
PSA (Ų)
0.74
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 C15H14ClN3S
MW 303.82
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.58

Activity Summary

IC50 5 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase RTT109
CHEMBL3414417
IC50 6.09 5.5667 810.0 3
Histone acetyltransferase p300
CHEMBL3784
IC50 5.72 5.72 1900.0 1
Histone acetyltransferase GCN5
CHEMBL4669
IC50 5.12 5.12 7500.0 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