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Compound Detail

CHEMBL4100262

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O=C(O)c1cccc(Cc2c(-c3ccccc3)nn3cc(Cl)ccc23)n1

Basic Information

ChEMBL ID CHEMBL4100262
Phase Preclinical
Structure Type MOL
InChI Key KSNBGOSHJIIPSW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.8
MW (Da)
4.34
ALogP
4
HBA
1
HBD
67.5
PSA (Ų)
0.59
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 C20H14ClN3O2
MW 363.80
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP1 subtype
CHEMBL5068
IC50 8.1 8.1 8.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1590.0 ng.hr.mL-1 Rattus norvegicus
CL 10.7 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28784294 10.1016/j.bmcl.2017.07.055 Rattus norvegicus 5
28784294 10.1016/j.bmcl.2017.07.055 Prostaglandin E2 receptor EP1 subtype 1

Data from ChEMBL 36 via Core Engine