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Compound Detail

CHEMBL3958785

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c1cc(N2CCNCC2)nc(-n2ncc3cnc(-c4cncc(C5CC5)n4)cc32)c1

Basic Information

ChEMBL ID CHEMBL3958785
Phase Preclinical
Structure Type MOL
InChI Key NZEBBXTUICPDQF-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
2.56
ALogP
8
HBA
1
HBD
84.7
PSA (Ų)
0.57
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 C22H22N8
MW 398.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.27

Activity Summary

Ki 4 meas. best 10.2
IC50 1 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.2 10.2 0.1 2
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 9.76 9.76 0.2 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 8.94 8.94 1.1 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.86 6.86 139.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine