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Compound Detail

CHEMBL5942745

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CCC(CO)CNC(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)Cc3cnc(C)s3)n[nH]2)C1

Basic Information

ChEMBL ID CHEMBL5942745
Phase Preclinical
Structure Type MOL
InChI Key XZPRJBUBLHJZRS-NOYMGPGASA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
2.74
ALogP
7
HBA
4
HBD
129.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29N5O4S
MW 435.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.75

Activity Summary

Ki 4 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.14 9.05 0.7 2
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.44 8.425 3.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine