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Compound Detail

CHEMBL3676306

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CC(C)Oc1ccc(F)c(-c2nc(C(=O)Nc3cnccc3[C@@H]3C[C@H](C)C[C@H](N)C3)cs2)c1F

Basic Information

ChEMBL ID CHEMBL3676306
Phase Preclinical
Structure Type MOL
InChI Key NENYUFKIMYPYBK-XHSDSOJGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
5.75
ALogP
6
HBA
2
HBD
90.1
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F2N4O2S
MW 486.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.99

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 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine