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Compound Detail

CHEMBL2180991

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O=C(NO)C(Cc1ccccc1)C(=O)NCc1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL2180991
Phase Preclinical
Structure Type MOL
InChI Key GVHHTNDTNQCVTM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
1.81
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 C17H17FN2O3
MW 316.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.68 6.68 210.0 1
Aminopeptidase N
CHEMBL2590
IC50 5.63 5.63 2333.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.61 4.61 24700.0 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