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Compound Detail

CHEMBL5954855

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O=C(Cc1cc(F)cc(F)c1)Nc1cc([C@@H]2CC[C@H](OC(=O)N[C@H]3CC[C@@H](O)CC3)C2)[nH]n1

Basic Information

ChEMBL ID CHEMBL5954855
Phase Preclinical
Structure Type MOL
InChI Key OKNZZSFQOJYPBN-OAOYMFHYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
3.53
ALogP
5
HBA
4
HBD
116.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28F2N4O4
MW 462.50
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.62 9.62 0.2 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.45 8.45 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine