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Compound Detail

CHEMBL3676308

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C[C@@H]1C[C@H](N)C[C@H](c2ccncc2NC(=O)c2csc(-c3c(F)ccc(F)c3F)n2)C1

Basic Information

ChEMBL ID CHEMBL3676308
Phase Preclinical
Structure Type MOL
InChI Key QECUEJIBDRRTOL-XQQFMLRXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
5.11
ALogP
5
HBA
2
HBD
80.9
PSA (Ų)
0.55
QED
1
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 -1.01

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 8.52 8.52 3.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
IC50 8.3 8.3 5.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine