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Compound Detail

CHEMBL2018001

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CC1(CNC(=O)c2nc(-c3cccc(NS(C)(=O)=O)c3)cnc2N)CCNCC1

Basic Information

ChEMBL ID CHEMBL2018001
Phase Preclinical
Structure Type MOL
InChI Key WKJPJYUVMDGFOI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
1.22
ALogP
7
HBA
4
HBD
139.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N6O3S
MW 418.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22425453 10.1016/j.bmcl.2012.02.087 Tyrosine-protein kinase receptor TYRO3 1

Data from ChEMBL 36 via Core Engine