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Compound Detail

CHEMBL3951741

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c1cc(N2CCNCC2)nc(-n2ncc3cnc(-c4cncc(N5CCC5)n4)cc32)c1

Basic Information

ChEMBL ID CHEMBL3951741
Phase Preclinical
Structure Type MOL
InChI Key XKCUAIJHVDEELV-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
1.89
ALogP
9
HBA
1
HBD
87.9
PSA (Ų)
0.54
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 C22H23N9
MW 413.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.37

Activity Summary

Ki 4 meas. best 10.7
IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.7 10.7 0.0 2
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.6 10.6 0.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 8.74 8.74 1.8 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