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Compound Detail

CHEMBL3676287

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C[C@@H]1C[C@H](O)C[C@H](c2ccncc2NC(=O)c2csc(-c3c(F)cccc3F)n2)C1

Basic Information

ChEMBL ID CHEMBL3676287
Phase Preclinical
Structure Type MOL
InChI Key MGVBQZCURGNGQO-MJBXVCDLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
5.00
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.61
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 C22H21F2N3O2S
MW 429.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 8.7 8.7 2.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
IC50 8.1 8.1 8.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine