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Compound Detail

CHEMBL3892285

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CS(=O)(Cc1cccc(Nc2ncc(F)c(-c3ccc(F)cc3OCc3ccccc3)n2)c1)=NC#N

Basic Information

ChEMBL ID CHEMBL3892285
Phase Preclinical
Structure Type MOL
InChI Key UVKYPTPDMYIXMG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
5.82
ALogP
7
HBA
1
HBD
100.3
PSA (Ų)
0.30
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21F2N5O2S
MW 505.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.6 7.53 25.0 2
Cyclin-dependent kinase 2
CHEMBL301
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine