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Compound Detail

CHEMBL3676311

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C[C@H]1C[C@@H](c2ccncc2NC(=O)c2csc(-c3c(F)cccc3F)n2)C[C@@H](N)[C@H]1F

Basic Information

ChEMBL ID CHEMBL3676311
Phase Preclinical
Structure Type MOL
InChI Key WSTRRKGONYVANU-LBOSBVAVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
4.91
ALogP
5
HBA
2
HBD
80.9
PSA (Ų)
0.60
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 C22H21F3N4OS
MW 446.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 8.4 8.4 4.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
IC50 7.75 7.75 18.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine