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Compound Detail

CHEMBL3944304

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COc1cc(F)ccc1-c1nc(Nc2cccc(CS(=O)(=NC#N)C3CC3)c2)ncc1F

Basic Information

ChEMBL ID CHEMBL3944304
Phase Preclinical
Structure Type MOL
InChI Key DUPJERCDKVJCCS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
4.79
ALogP
7
HBA
1
HBD
100.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F2N5O2S
MW 455.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 8.7 8.5 2.0 2
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine