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Compound Detail

CHEMBL5813951

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COc1cc(CC(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)NC(C)CC(F)F)C3)[nH]n2)ccn1

Basic Information

ChEMBL ID CHEMBL5813951
Phase Preclinical
Structure Type MOL
InChI Key KCAILKRQNNMUFI-JQXSQYPDSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
3.40
ALogP
6
HBA
3
HBD
118.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27F2N5O4
MW 451.47
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

Ki 3 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 10.05 9.765 0.1 2
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 7.67 7.67 21.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine