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Compound Detail

CHEMBL4205457

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Cc1cccc(-c2nc(Nc3ccncc3F)c3cccn3n2)n1

Basic Information

ChEMBL ID CHEMBL4205457
Phase Preclinical
Structure Type MOL
InChI Key SLMLHNHQKOPWPC-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
3.38
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13FN6
MW 320.33
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.07

Activity Summary

IC50 5 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 9.03 9.025 0.9 2
Unchecked
CHEMBL612545
IC50 6.75 6.75 180.0 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.24 6.175 570.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29422332 10.1016/j.bmc.2018.01.014 ADMET 3
29422332 10.1016/j.bmc.2018.01.014 Unchecked 1
29422332 10.1016/j.bmc.2018.01.014 TGF-beta receptor type-2 1
29422332 10.1016/j.bmc.2018.01.014 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine