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Compound Detail

CHEMBL1780077

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O=C1CCC/C1=C\c1c(C(F)(F)F)nn(-c2ccccc2)c1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1780077
Phase Preclinical
Structure Type MOL
InChI Key RWQYQVMSGMZBAT-FYWRMAATSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

416.8
MW (Da)
6.35
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16ClF3N2O
MW 416.83
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 6.35 6.35 450.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21570309 10.1016/j.bmc.2011.04.027 Rattus norvegicus 5
21570309 10.1016/j.bmc.2011.04.027 Prostaglandin G/H synthase 1 1
21570309 10.1016/j.bmc.2011.04.027 Prostaglandin G/H synthase 2 1
21570309 10.1016/j.bmc.2011.04.027 Unchecked 1
22516672 10.1016/j.bmc.2012.03.044 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine