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Compound Detail

CHEMBL3896312

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CCc1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCC[C@H](N)C3)n2)n1

Basic Information

ChEMBL ID CHEMBL3896312
Phase Preclinical
Structure Type MOL
InChI Key PVWAGDPUHOTXMR-INIZCTEOSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
2.76
ALogP
8
HBA
1
HBD
98.6
PSA (Ų)
0.56
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 C22H24N8
MW 400.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.31

Activity Summary

Ki 4 meas. best 10.85
IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.85 10.85 0.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.33 10.33 0.0 2
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 9.43 9.43 0.4 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine