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Compound Detail

CHEMBL3714855

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CC(C)(Nc1ccc(Cl)c(NC(=O)OCCO)c1)C(=O)Nc1nc2c(C(F)(F)F)cc3[nH]ncc3c2s1

Basic Information

ChEMBL ID CHEMBL3714855
Phase Preclinical
Structure Type MOL
InChI Key RUQCKUPFMSPOOF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

557.0
MW (Da)
5.21
ALogP
8
HBA
5
HBD
141.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClF3N6O4S
MW 556.95
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.66

Activity Summary

IC50 4 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK3/Cyclin E
CHEMBL3038471
IC50 6.98 6.98 105.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.65 6.65 225.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.66 5.505 2200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine