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Compound Detail

CHEMBL3184332

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Cc1ccc(C(=O)NCCC(=O)N[C@@H]2CCCc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL3184332
Phase Preclinical
Structure Type MOL
InChI Key MEQLYAQEFIHNCV-LJQANCHMSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.31
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O2
MW 336.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.18

Activity Summary

EC50 3 meas. best 5.57
IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.72 5.72 1900.0 1
THP-1
CHEMBL614245
EC50 5.57 5.57 2700.0 1
U-937
CHEMBL612794
EC50 5.38 5.38 4200.0 1
Molecular identity unknown
CHEMBL612546
EC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27994748 10.1021/acsmedchemlett.6b00316 Molecular identity unknown 1
27994748 10.1021/acsmedchemlett.6b00316 U-937 1
27994748 10.1021/acsmedchemlett.6b00316 THP-1 1
27994748 10.1021/acsmedchemlett.6b00316 Dihydroorotate dehydrogenase (quinone), mitochondrial 1

Data from ChEMBL 36 via Core Engine