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Compound Detail

CHEMBL3909351

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Cn1c(NC(C)(C)C)nc2c(-c3cc4c([nH]3)[C@@H](CCN)NC4=O)cccc2c1=O

Basic Information

ChEMBL ID CHEMBL3909351
Phase Preclinical
Structure Type MOL
InChI Key NJOKRJWJYGYTRB-CQSZACIVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
2.27
ALogP
6
HBA
4
HBD
117.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N6O2
MW 394.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 10.7 10.7 0.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 10.4 10.4 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine