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Compound Detail

CHEMBL260923

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Cc1cccc(-c2nn3c(c2-c2ccnc4ccc(Br)cc24)CCC3)n1

Basic Information

ChEMBL ID CHEMBL260923
Phase Preclinical
Structure Type MOL
InChI Key BJBCSMYAHPXGJA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.3
MW (Da)
5.18
ALogP
4
HBA
0
HBD
43.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17BrN4
MW 405.30
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.26 7.26 55.0 1
TGF-beta receptor type-1
CHEMBL4439
IC50 7.05 7.05 89.0 1
NIH3T3
CHEMBL614822
IC50 6.47 6.47 338.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18314943 10.1021/jm701199p TGF-beta receptor type-1 1
18314943 10.1021/jm701199p NON-PROTEIN TARGET 1
18314943 10.1021/jm701199p NIH3T3 1

Data from ChEMBL 36 via Core Engine