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Compound Detail

CHEMBL4109317

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Cn1ncc(NC(=O)c2csc(-c3n[nH]c4c3CCCC4)n2)c1[C@@H]1CC[C@@H](N)[C@H](F)CO1

Basic Information

ChEMBL ID CHEMBL4109317
Phase Preclinical
Structure Type MOL
InChI Key GIANSHDDQMVADJ-XNJGSVPQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
2.91
ALogP
8
HBA
3
HBD
123.7
PSA (Ų)
0.55
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 C21H26FN7O2S
MW 459.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.39

Activity Summary

Ki 2 meas. best 10.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.64 10.64 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine