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Compound Detail

CHEMBL3651963

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CCCOc1ccc(F)c(-c2nc(C(=O)Nc3cnccc3[C@@H]3CC[C@H](O)[C@H](N)C3)c(N)cc2F)c1

Basic Information

ChEMBL ID CHEMBL3651963
Phase Preclinical
Structure Type MOL
InChI Key NLKQVIFMDOOBRW-ZTWLPKFNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
4.00
ALogP
7
HBA
4
HBD
136.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29F2N5O3
MW 497.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.43

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 9.0 9.0 1.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
IC50 8.52 8.52 3.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine