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Compound Detail

CHEMBL2180994

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O=C(NO)C(Cc1ccc(F)cc1)C(=O)NCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL2180994
Phase Preclinical
Structure Type MOL
InChI Key RDXBTUMSUACFNS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
1.95
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16F2N2O3
MW 334.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.59 6.59 258.0 1
Aminopeptidase N
CHEMBL2590
IC50 5.4 5.4 3956.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.38 4.38 41600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23176597 10.1021/jm301506h MRC5 1
23176597 10.1021/jm301506h Aminopeptidase N 1
23176597 10.1021/jm301506h Unchecked 1
23176597 10.1021/jm301506h Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine