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Compound Detail

CHEMBL4209583

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CC(=O)Nc1cc(Nc2nc(-c3cccc(C(F)(F)F)n3)nc3[nH]ccc23)ccn1

Basic Information

ChEMBL ID CHEMBL4209583
Phase Preclinical
Structure Type MOL
InChI Key HCZOMSNBQCWQJO-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
4.14
ALogP
6
HBA
3
HBD
108.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F3N7O
MW 413.36
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.43

Activity Summary

IC50 6 meas. best 9.17
Ki 1 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
Ki 9.82 9.82 0.1 1
TGF-beta receptor type-1
CHEMBL4439
IC50 9.17 8.6967 0.7 3
Unchecked
CHEMBL612545
IC50 7.37 7.37 43.0 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.03 5.665 940.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29422332 10.1016/j.bmc.2018.01.014 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