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Compound Detail

CHEMBL48814

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CN1C(=O)NC(=O)/C1=C/c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL48814
Phase Preclinical
Structure Type MOL
InChI Key ZYDXOADHNHTENC-UVTDQMKNSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.51
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N2O3
MW 330.43
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.04

Activity Summary

IC50 4 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.11 6.11 780.0 1
RBL-1
CHEMBL614772
IC50 6.11 5.725 780.0 2
Cyclooxygenase
CHEMBL2095157
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80051-7 RBL-1 2
8295221 10.1021/jm00028a017 Polyunsaturated fatty acid 5-lipoxygenase 1
8295221 10.1021/jm00028a017 Cyclooxygenase 1
8295221 10.1021/jm00028a017 Rattus norvegicus 1
- 10.1016/S0960-894X(00)80051-7 Rattus norvegicus 1
- 10.1016/S0960-894X(00)80051-7 Unchecked 1

Data from ChEMBL 36 via Core Engine