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Compound Detail

CHEMBL5912994

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C[C@@]1(O)CCC[C@H]1n1c(=O)ccc2cnc(NC3CCN(S(=O)(=O)c4nncs4)CC3)nc21

Basic Information

ChEMBL ID CHEMBL5912994
Phase Preclinical
Structure Type MOL
InChI Key FZDLLCNNEVTCFF-FOIQADDNSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
1.38
ALogP
11
HBA
2
HBD
143.2
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N7O4S2
MW 491.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.01

Activity Summary

Ki 6 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.6 9.6 0.2 3
CDK6/cyclin D1
CHEMBL2111455
Ki 8.81 8.81 1.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine