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Compound Detail

CHEMBL1241463

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NC(=O)c1ccc(Nc2ncnc3[nH]cnc23)cc1

Basic Information

ChEMBL ID CHEMBL1241463
Phase Preclinical
Structure Type MOL
InChI Key HNZGNBCVBQTPNR-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
1.20
ALogP
5
HBA
3
HBD
109.6
PSA (Ų)
0.65
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 C12H10N6O
MW 254.25
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 7.22 7.08 60.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20722422 10.1021/jm1005513 MAP kinase-interacting serine/threonine-protein kinase 1 1
29526098 10.1021/acs.jmedchem.7b01795 MAP kinase-interacting serine/threonine-protein kinase 1 1
34533957 10.1021/acs.jmedchem.1c00368 MAP kinase-interacting serine/threonine-protein kinase 2 1
34533957 10.1021/acs.jmedchem.1c00368 MAP kinase-interacting serine/threonine-protein kinase 1 1
34533957 10.1021/acs.jmedchem.1c00368 Eukaryotic translation initiation factor 4E 1

Data from ChEMBL 36 via Core Engine