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Compound Detail

CHEMBL1682910

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O=C(O)c1cc2c([nH]c3ccccc32)c(C(=O)c2ccc(Br)cc2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1682910
Phase Preclinical
Structure Type MOL
InChI Key LBUUONNXSWCYSF-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

395.2
MW (Da)
4.41
ALogP
3
HBA
2
HBD
83.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11BrN2O3
MW 395.21
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 5.7
EC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
 EC50 6.28 6.28 530.0 1
NON-PROTEIN TARGET
CHEMBL3879801
 IC50 5.7 5.67 1990.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 530.0 nM 6.28 Antiinflammatory activity against mouse RAW246.7 cells assessed as inhibition of... 21316977
NON-PROTEIN TARGET IC50 = 1990.0 nM 5.7 Antiinflammatory activity against human neutrophil assessed as inhibition of N-f... 21316977
NON-PROTEIN TARGET IC50 = 2280.0 nM 5.64 Antiinflammatory activity against human neutrophil assessed as inhibition of N-f... 21316977

Literature References

PubMed DOI Target Context # Activities
21316977 10.1016/j.bmc.2011.01.034 NON-PROTEIN TARGET 5
21316977 10.1016/j.bmc.2011.01.034 RAW264.7 3
21316977 10.1016/j.bmc.2011.01.034 Radical scavenging activity 1
21316977 10.1016/j.bmc.2011.01.034 ADMET 1
21316977 10.1016/j.bmc.2011.01.034 KB 1
21316977 10.1016/j.bmc.2011.01.034 A549 1
21316977 10.1016/j.bmc.2011.01.034 DU-145 1

Data from ChEMBL 36 via Core Engine