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Compound Detail

CHEMBL4209835

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Cc1cccc(-c2nc(Nc3ccncc3F)c3nc[nH]c3n2)n1

Basic Information

ChEMBL ID CHEMBL4209835
Phase Preclinical
Structure Type MOL
InChI Key VTTVMOPKTBXKIB-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
3.00
ALogP
6
HBA
2
HBD
92.3
PSA (Ų)
0.60
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 C16H12FN7
MW 321.32
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.58

Activity Summary

IC50 4 meas. best 8.28
Ki 1 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
Ki 9.85 9.85 0.1 1
TGF-beta receptor type-1
CHEMBL4439
IC50 8.28 7.93 5.2 2
Unchecked
CHEMBL612545
IC50 6.82 6.82 150.0 1
TGF-beta receptor type-2
CHEMBL4267
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine