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Compound Detail

CHEMBL204139

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c1ccc(-c2nn3c(c2-c2ccc4[nH]cnc4c2)CCC3)nc1

Basic Information

ChEMBL ID CHEMBL204139
Phase Preclinical
Structure Type MOL
InChI Key SVBDCIYLLHNPPR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
3.43
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.62
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 C18H15N5
MW 301.35
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.22

Activity Summary

IC50 4 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 6.38 6.075 422.0 2
Unchecked
CHEMBL612545
IC50 6.06 6.06 872.0 1
TGF-beta receptor type-2
CHEMBL4267
IC50 5.06 5.06 8730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16539403 10.1021/jm058209g TGF-beta receptor type-1 3
16539403 10.1021/jm058209g TGF-beta receptor type-2 1
16539403 10.1021/jm058209g Mitogen-activated protein kinase kinase kinase 20 1
16539403 10.1021/jm058209g Unchecked 1

Data from ChEMBL 36 via Core Engine