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Compound Detail

CHEMBL3983351

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CC#Cc1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNCC3)n2)n1

Basic Information

ChEMBL ID CHEMBL3983351
Phase Preclinical
Structure Type MOL
InChI Key MHBGRNASPWNGMV-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
2.05
ALogP
8
HBA
1
HBD
84.7
PSA (Ų)
0.53
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 C22H20N8
MW 396.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.97

Activity Summary

Ki 4 meas. best 10.59
IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.59 10.59 0.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.17 10.17 0.1 2
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 8.77 8.77 1.7 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine