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Compound Detail

CHEMBL4173606

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Cl.O=C(O)CNC(=O)c1c(O)cc(-c2ccccc2)c2ncnn12

Basic Information

ChEMBL ID CHEMBL4173606
Phase Preclinical
Structure Type MOL
InChI Key FNSSYFZBVJGELQ-UHFFFAOYSA-N
Parent Compound CHEMBL4301811
Active Moiety CHEMBL4301811
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
0.92
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 C15H13ClN4O4
MW 348.75
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.75

Activity Summary

EC50 1 meas. best 4.85
IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Egl nine homolog 1
CHEMBL5697
IC50 6.72 6.72 190.0 1
Egl nine homolog 1
CHEMBL5697
EC50 4.85 4.85 14000.0 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