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Compound Detail

CHEMBL4473517

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NC(=O)c1ccc(-c2cccnc2)cc1OC1CCC1

Basic Information

ChEMBL ID CHEMBL4473517
Phase Preclinical
Structure Type MOL
InChI Key NUHBWHIFHLEOFN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.78
ALogP
3
HBA
1
HBD
65.2
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O2
MW 268.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.58

Activity Summary

IC50 4 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 6.14 6.14 730.0 2
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 5.72 5.72 1900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31910010 10.1021/acs.jmedchem.9b01582 MAP kinase-interacting serine/threonine-protein kinase 1 1
31910010 10.1021/acs.jmedchem.9b01582 MAP kinase-interacting serine/threonine-protein kinase 2 1
37360400 10.1039/d3md00121k MAP kinase-interacting serine/threonine-protein kinase 1 1
37360400 10.1039/d3md00121k MAP kinase-interacting serine/threonine-protein kinase 2 1

Data from ChEMBL 36 via Core Engine