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Compound Detail

CHEMBL5808436

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COc1cc(CC(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)N4CCC4(C)C)C3)[nH]n2)ccn1

Basic Information

ChEMBL ID CHEMBL5808436
Phase Preclinical
Structure Type MOL
InChI Key JLYDSXZEVTUEGH-JKSUJKDBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
3.25
ALogP
6
HBA
2
HBD
109.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N5O4
MW 427.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.78

Activity Summary

Ki 2 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 10.15 0.1 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine