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Compound Detail

CHEMBL2325800

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O=C(Nc1cccc(-c2ccccc2)c1)c1cc([N+](=O)[O-])ccc1Cl

Basic Information

ChEMBL ID CHEMBL2325800
Phase Preclinical
Structure Type MOL
InChI Key DESXUVPCYBWBRA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

352.8
MW (Da)
5.17
ALogP
3
HBA
1
HBD
72.2
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13ClN2O3
MW 352.78
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.88

Activity Summary

EC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.92 5.92 1200.0 1
HEK293
CHEMBL614818
EC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23484493 10.1021/jm301687p ADMET 1
23484493 10.1021/jm301687p HEK293 1
23484493 10.1021/jm301687p Trypanosoma brucei brucei 1
23484493 10.1021/jm301687p No relevant target 1
23484493 10.1021/jm301687p BJ 1
23484493 10.1021/jm301687p Raji 1
23484493 10.1021/jm301687p HepG2 1

Data from ChEMBL 36 via Core Engine