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Compound Detail

CHEMBL5975537

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CCC1(C)CCN1C(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)Cc3cc(C)no3)n[nH]2)C1

Basic Information

ChEMBL ID CHEMBL5975537
Phase Preclinical
Structure Type MOL
InChI Key NYFNTIDZGAZBKN-ZOMUKPOZSA-N
2
Targets
4
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)
0.75
QED
0
Ro5 Violations
6
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 -0.71

Activity Summary

Ki 4 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 10.15 10.125 0.1 2
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.3 8.08 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine