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Compound Detail

CHEMBL3652003

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COc1cc(F)c(-c2cccc(C(=O)Nc3cnccc3[C@H]3C[C@@H](N)C[C@@H](C(F)(F)F)C3)n2)c(F)c1

Basic Information

ChEMBL ID CHEMBL3652003
Phase Preclinical
Structure Type MOL
InChI Key ZRDMBRXDPSZGCR-QLFBSQMISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
5.46
ALogP
5
HBA
2
HBD
90.1
PSA (Ų)
0.45
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F5N4O2
MW 506.48
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.84

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-2
CHEMBL4523
IC50 8.7 8.7 2.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine