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Compound Detail

CHEMBL4077341

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O=C1NCc2cc(Nc3ncnc4[nH]cnc34)ccc21

Basic Information

ChEMBL ID CHEMBL4077341
Phase Preclinical
Structure Type MOL
InChI Key ZVKNCTZBEXAHCH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
1.34
ALogP
5
HBA
3
HBD
95.6
PSA (Ų)
0.65
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 C13H10N6O
MW 266.26
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 7.64 6.95 23.0 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

Data from ChEMBL 36 via Core Engine