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Compound Detail

CHEMBL3902417

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c1cc(N2CCNCC2)nc(-n2ncc3cnc(-c4cnccn4)cc32)c1

Basic Information

ChEMBL ID CHEMBL3902417
Phase Preclinical
Structure Type MOL
InChI Key SSVDHMHVZBAMPA-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
1.68
ALogP
8
HBA
1
HBD
84.7
PSA (Ų)
0.60
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 C19H18N8
MW 358.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.54

Activity Summary

Ki 4 meas. best 10.3
IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.3 10.3 0.1 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 9.75 9.75 0.2 2
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 8.94 8.94 1.2 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.42 6.42 385.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine