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Compound Detail

CHEMBL3907493

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OC[C@@H]1CCCN1c1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNCC3)n2)n1

Basic Information

ChEMBL ID CHEMBL3907493
Phase Preclinical
Structure Type MOL
InChI Key DSEZYCNDQGVNMS-SFHVURJKSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
1.64
ALogP
10
HBA
2
HBD
108.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N9O
MW 457.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.04

Activity Summary

Ki 4 meas. best 10.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.29 10.29 0.1 2
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.0 10.0 0.1 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine