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Compound Detail

CHEMBL3984183

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c1cc(N2CCCNCC2)nc(-n2ncc3cnc(-c4cnn(C5CC5)c4)cc32)c1

Basic Information

ChEMBL ID CHEMBL3984183
Phase Preclinical
Structure Type MOL
InChI Key NAXPQDDUXNEVAM-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
2.81
ALogP
8
HBA
1
HBD
76.7
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 C22H24N8
MW 400.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.57

Activity Summary

Ki 4 meas. best 10.16
IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.16 10.16 0.1 2
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.1 10.1 0.1 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 9.01 9.01 1.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.57 6.57 271.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine