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Compound Detail

CHEMBL4114301

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Cn1ncc(NC(=O)c2ccc(F)c(-c3c(F)cccc3F)n2)c1[C@@H]1CC[C@@H](N)[C@H](F)CO1

Basic Information

ChEMBL ID CHEMBL4114301
Phase Preclinical
Structure Type MOL
InChI Key RTIBEHQDRMSSBP-RKVPGOIHSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.4
MW (Da)
3.67
ALogP
6
HBA
2
HBD
95.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F4N5O2
MW 463.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.91

Activity Summary

Ki 4 meas. best 10.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.8 10.7 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine