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Compound Detail

CHEMBL2000934

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CCc1ccc2nccc(NC(=O)Nc3cccc(C(F)(F)F)n3)c2c1

Basic Information

ChEMBL ID CHEMBL2000934
Phase Preclinical
Structure Type MOL
InChI Key ZIVDOOQUJQJBDA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.3
MW (Da)
4.86
ALogP
3
HBA
2
HBD
66.9
PSA (Ų)
0.70
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 C18H15F3N4O
MW 360.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.72

Activity Summary

Ki 4 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 8
CHEMBL5719
Ki 7.2 7.2 63.1 1
Mast/stem cell growth factor receptor Kit
CHEMBL1936
Ki 6.7 6.7 199.5 1
Dual specificity protein kinase CLK4
CHEMBL4203
Ki 6.6 6.6 251.2 1
Activin receptor type-1
CHEMBL5903
Ki 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine