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Compound Detail

CHEMBL126676

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c1ccc(-c2n[nH]cc2-c2ccnc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL126676
Phase Preclinical
Structure Type MOL
InChI Key ZNEAEMOGRAJFJZ-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
4.29
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.59
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 C18H13N3
MW 271.32
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.86

Activity Summary

IC50 5 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.6 7.6 25.0 1
TGF-beta receptor type-1
CHEMBL4439
IC50 6.42 6.075 382.0 4

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
19640613 10.1016/j.ejmech.2009.07.008 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine