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Compound Detail

CHEMBL4071844

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NC(=O)c1ccc(Nc2ccncn2)cc1

Basic Information

ChEMBL ID CHEMBL4071844
Phase Preclinical
Structure Type MOL
InChI Key KZRLONVLCSQCGQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

214.2
MW (Da)
1.32
ALogP
4
HBA
2
HBD
80.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N4O
MW 214.23
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 6.16 6.16 690.0 2

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
34213340 10.1021/acs.jmedchem.1c00790 MAP kinase-interacting serine/threonine-protein kinase 1 1

Data from ChEMBL 36 via Core Engine