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Compound Detail

CHEMBL5394310

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C[C@H]1CCCN1c1cc(-c2cccs2)nnc1N

Basic Information

ChEMBL ID CHEMBL5394310
Phase Preclinical
Structure Type MOL
InChI Key VYBPGHQQKMZNHT-VIFPVBQESA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

260.4
MW (Da)
2.78
ALogP
5
HBA
1
HBD
55.0
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N4S
MW 260.37
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.51

Activity Summary

Kd 4 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein polybromo-1
CHEMBL1795184
Kd 6.1 5.53 800.0 2
Probable global transcription activator SNF2L2
CHEMBL2362979
Kd 5.31 5.31 4850.0 1
Transcription activator BRG1
CHEMBL3085620
Kd 5.08 5.08 8300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37702400 10.1021/acs.jmedchem.3c01149 Protein polybromo-1 2
37702400 10.1021/acs.jmedchem.3c01149 Probable global transcription activator SNF2L2 1
37702400 10.1021/acs.jmedchem.3c01149 Transcription activator BRG1 1

Data from ChEMBL 36 via Core Engine