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Compound Detail

CHEMBL4159751

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O=C(O)CNC(=O)c1c(O)cc(-c2cccc(Cl)c2)c2ncnn12

Basic Information

ChEMBL ID CHEMBL4159751
Phase Preclinical
Structure Type MOL
InChI Key CIXBAFMBCRIXFP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.7
MW (Da)
1.57
ALogP
6
HBA
3
HBD
116.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11ClN4O4
MW 346.73
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.03

Activity Summary

EC50 1 meas. best 5.24
IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Egl nine homolog 1
CHEMBL5697
IC50 6.96 6.96 110.0 1
Egl nine homolog 1
CHEMBL5697
EC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29259755 10.1021/acsmedchemlett.7b00404 Egl nine homolog 1 2
29259755 10.1021/acsmedchemlett.7b00404 ADMET 1
29259755 10.1021/acsmedchemlett.7b00404 Mus musculus 1

Data from ChEMBL 36 via Core Engine