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Compound Detail

CHEMBL3966363

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Cc1nc2cccc(-c3cc4c([nH]3)CCNC4=O)c2nc1N[C@H]1C[C@@H](N)C1

Basic Information

ChEMBL ID CHEMBL3966363
Phase Preclinical
Structure Type MOL
InChI Key WRMDZFXPBIHCOL-TXEJJXNPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.12
ALogP
5
HBA
4
HBD
108.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N6O
MW 362.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.27

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 9.52 9.52 0.3 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 9.46 9.46 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine