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Compound Detail

CHEMBL3951088

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c1cc(N2CCCNCC2)nc(-n2ncc3cnc(-c4cncc(C5CC5)c4)cc32)c1

Basic Information

ChEMBL ID CHEMBL3951088
Phase Preclinical
Structure Type MOL
InChI Key AJSPZKRUHWHKOB-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
3.55
ALogP
7
HBA
1
HBD
71.8
PSA (Ų)
0.55
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 C24H25N7
MW 411.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.36

Activity Summary

Ki 4 meas. best 10.42
IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.42 10.42 0.0 2
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.03 10.03 0.1 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 8.41 8.41 3.9 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine