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Compound Detail

CHEMBL5756851

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Cc1cc(CC(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)N4CCCC4(C)C)C3)[nH]n2)on1

Basic Information

ChEMBL ID CHEMBL5756851
Phase Preclinical
Structure Type MOL
InChI Key AKZFQJCJJFVJEH-LSDHHAIUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.53
ALogP
6
HBA
2
HBD
113.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N5O4
MW 415.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.92 9.92 0.1 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.15 8.15 7.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine