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Compound Detail

CHEMBL4166512

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Cc1nc2c(C(=O)NCC(=O)O)c(O)cc(CCc3ccccc3)n2n1.Cl

Basic Information

ChEMBL ID CHEMBL4166512
Phase Preclinical
Structure Type MOL
InChI Key IYUZEPXASBGSBM-UHFFFAOYSA-N
Parent Compound CHEMBL4301656
Active Moiety CHEMBL4301656
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
1.34
ALogP
6
HBA
3
HBD
116.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN4O4
MW 390.83
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.75

Activity Summary

EC50 1 meas. best 4.82
IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Egl nine homolog 1
CHEMBL5697
IC50 5.8 5.8 1600.0 1
Egl nine homolog 1
CHEMBL5697
EC50 4.82 4.82 15000.0 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