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Compound Detail

CHEMBL374510

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N#CCC(=O)N/N=C\c1ccc(OCC(=O)Nc2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL374510
Phase Preclinical
Structure Type MOL
InChI Key YJCKBSBWZYOLAS-NHDPSOOVSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

354.3
MW (Da)
2.21
ALogP
5
HBA
2
HBD
103.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15FN4O3
MW 354.34
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.30

Activity Summary

EC50 2 meas. best 4.23
IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 5.24 5.24 5700.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.23 4.2 59300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15588096 10.1021/jm0493717 Plasmodium falciparum 2
15588096 10.1021/jm0493717 Falcipain 2 1
15588096 10.1021/jm0493717 Cysteine protease falcipain-3 1
15588096 10.1021/jm0493717 Leishmania donovani 1
15588096 10.1021/jm0493717 Vero 1
15588096 10.1021/jm0493717 Cysteine protease 1

Data from ChEMBL 36 via Core Engine