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Compound Detail

CHEMBL4451830

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CC(Cc1cccc(-c2cc(Cc3ccccc3)ccc2C(N)=O)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4451830
Phase Preclinical
Structure Type MOL
InChI Key PXRCDPVYRPKGGI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
4.31
ALogP
2
HBA
2
HBD
80.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23NO3
MW 373.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.04

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase A2, membrane associated
CHEMBL3474
IC50 7.96 7.96 11.0 1
Unchecked
CHEMBL612545
IC50 7.16 7.16 70.0 1
Group 10 secretory phospholipase A2
CHEMBL4342
IC50 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27774123 10.1021/acsmedchemlett.6b00188 ADMET 1
27774123 10.1021/acsmedchemlett.6b00188 Group 10 secretory phospholipase A2 1
27774123 10.1021/acsmedchemlett.6b00188 Unchecked 1
27774123 10.1021/acsmedchemlett.6b00188 Secretory phospholipase A2 1
27774123 10.1021/acsmedchemlett.6b00188 Phospholipase A2, membrane associated 1
27774123 10.1021/acsmedchemlett.6b00188 Solute carrier organic anion transporter family member 1B1 1

Data from ChEMBL 36 via Core Engine