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Compound Detail

CHEMBL5762395

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Cc1cc2cnc(NC3CCN(S(=O)(=O)NCC(C)(F)F)CC3)nc2n([C@@H]2CCC[C@@]2(C)O)c1=O

Basic Information

ChEMBL ID CHEMBL5762395
Phase Preclinical
Structure Type MOL
InChI Key QROLGGZKPDXPRM-DYESRHJHSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
1.94
ALogP
8
HBA
3
HBD
129.4
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32F2N6O4S
MW 514.60
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.62

Activity Summary

Ki 6 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.85 9.85 0.1 3
CDK6/cyclin D1
CHEMBL2111455
Ki 9.11 9.11 0.8 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine