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Compound Detail

CHEMBL4109184

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Cn1ncc(NC(=O)c2ccc(F)c(-c3c(F)cc(C4(O)CCC4)cc3F)n2)c1[C@@H]1CC[C@@H](N)[C@H](F)CO1

Basic Information

ChEMBL ID CHEMBL4109184
Phase Preclinical
Structure Type MOL
InChI Key YWCTXPLQZXBEPO-OPYAIIAOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

533.5
MW (Da)
4.04
ALogP
7
HBA
3
HBD
115.3
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27F4N5O3
MW 533.53
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.47

Activity Summary

Ki 2 meas. best 10.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.68 10.68 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine