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Compound Detail

CHEMBL125738

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Cc1cccc(-c2[nH]ncc2-c2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL125738
Phase Preclinical
Structure Type MOL
InChI Key HTVAFUKFRNIMHR-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.7
MW (Da)
4.10
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12ClN3
MW 269.74
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.50

Activity Summary

IC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.24 6.6267 57.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954047 10.1021/jm0205705 TGF-beta receptor type-1 3
12954047 10.1021/jm0205705 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine