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Compound Detail

CHEMBL2380876

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Cc1onc(-c2ccc(Br)o2)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL2380876
Phase Preclinical
Structure Type MOL
InChI Key JHMGVWICIJTVHP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

304.1
MW (Da)
4.67
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10BrNO2
MW 304.14
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.29

Activity Summary

IC50 4 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.48 5.69 330.0 3
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23651359 10.1021/jm301905a Prostaglandin G/H synthase 1 16
23651359 10.1021/jm301905a ADMET 1
23651359 10.1021/jm301905a Albumin 1
23651359 10.1021/jm301905a COX-1/COX-2 1
23651359 10.1021/jm301905a Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine