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Compound Detail

CHEMBL4780141

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Cc1cccc(-c2[nH]c(CNc3ccc(F)cc3)nc2-c2ccc3[nH]ncc3c2)n1

Basic Information

ChEMBL ID CHEMBL4780141
Phase Preclinical
Structure Type MOL
InChI Key JSICPTDRMBTMON-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
5.07
ALogP
4
HBA
3
HBD
82.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19FN6
MW 398.45
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.22 8.22 6.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33677350 10.1016/j.ejmech.2021.113311 TGF-beta receptor type-1 2
33677350 10.1016/j.ejmech.2021.113311 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine