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Compound Detail

CHEMBL4063216

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Cc1n[nH]c(C)c1-c1ccc(C2CCCN2)cc1

Basic Information

ChEMBL ID CHEMBL4063216
Phase Preclinical
Structure Type MOL
InChI Key VZTGEIYSLWCCMJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
3.12
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N3
MW 241.34
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29526098 10.1021/acs.jmedchem.7b01795 MAP kinase-interacting serine/threonine-protein kinase 1 1

Data from ChEMBL 36 via Core Engine