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Compound Detail

CHEMBL3908350

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CCc1cncc(-c2cc3c(cn2)cnn3-c2ccc(Cl)c(N3CCC[C@H](N)C3)n2)c1

Basic Information

ChEMBL ID CHEMBL3908350
Phase Preclinical
Structure Type MOL
InChI Key QKQSCRNMPDQOQG-SFHVURJKSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.9
MW (Da)
4.02
ALogP
7
HBA
1
HBD
85.8
PSA (Ų)
0.52
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 C23H24ClN7
MW 433.95
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.46

Activity Summary

Ki 4 meas. best 10.01
IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.01 10.01 0.1 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 9.85 9.85 0.1 2
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 8.99 8.99 1.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine