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Compound Detail

CHEMBL3676276

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CC1CC(N)CN(c2ccncc2NC(=O)c2csc(C3CCCCC3)n2)C1

Basic Information

ChEMBL ID CHEMBL3676276
Phase Preclinical
Structure Type MOL
InChI Key XFKAPHNFSNSIFR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

399.6
MW (Da)
4.01
ALogP
6
HBA
2
HBD
84.1
PSA (Ų)
0.81
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 C21H29N5OS
MW 399.56
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.92 7.92 12.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
IC50 7.8 7.8 16.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine