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Compound Detail

CHEMBL4217699

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Fc1cnccc1Nc1nc(-c2cccc(C(F)(F)F)n2)nc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL4217699
Phase Preclinical
Structure Type MOL
InChI Key KNTWBIUWHSYQJE-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.3
MW (Da)
4.32
ALogP
5
HBA
2
HBD
79.4
PSA (Ų)
0.52
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 C17H10F4N6
MW 374.30
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.49

Activity Summary

IC50 3 meas. best 9.26
Ki 1 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
Ki 9.66 9.66 0.2 1
TGF-beta receptor type-1
CHEMBL4439
IC50 9.26 9.255 0.6 2
Unchecked
CHEMBL612545
IC50 7.33 7.33 47.0 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