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Compound Detail

CHEMBL572368

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CC(Cc1ccccc1)(C(=O)NO)C(=O)NCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL572368
Phase Preclinical
Structure Type MOL
InChI Key MTWFVXDQVQRQQS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
2.20
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 C18H19FN2O3
MW 330.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.25 7.25 56.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.3 4.3 50100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.6 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19821586 10.1021/jm900648x Plasma 1
19821586 10.1021/jm900648x No relevant target 1
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
28985084 10.1021/acs.jmedchem.7b01444 Plasma 1

Data from ChEMBL 36 via Core Engine