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Compound Detail

CHEMBL5883084

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Cc1csc(-c2nc(Nc3ccncc3)c3cccn3n2)n1

Basic Information

ChEMBL ID CHEMBL5883084
Phase Preclinical
Structure Type MOL
InChI Key ACKBFDXVYCQQDK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
3.30
ALogP
7
HBA
1
HBD
68.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N6S
MW 308.37
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -2.34

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.82 8.82 1.5 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine