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Compound Detail

CHEMBL3676268

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N[C@H]1CCCN(c2ccncc2NC(=O)c2csc(C3CCCCC3)n2)C1

Basic Information

ChEMBL ID CHEMBL3676268
Phase Preclinical
Structure Type MOL
InChI Key XDPJTYJYUSGOBW-HNNXBMFYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
3.77
ALogP
6
HBA
2
HBD
84.1
PSA (Ų)
0.84
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 C20H27N5OS
MW 385.54
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
IC50 7.35 7.35 45.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.24 7.24 57.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 6.68 6.68 208.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine