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Compound Detail

CHEMBL2322971

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COc1ccc(-c2nc3ccccc3s2)cc1NC(=O)c1cc([N+](=O)[O-])ccc1Cl

Basic Information

ChEMBL ID CHEMBL2322971
Phase Preclinical
Structure Type MOL
InChI Key MJLLBWGJNSZEAQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
11
Publications
0
Known Names

Molecular Properties

439.9
MW (Da)
5.79
ALogP
6
HBA
1
HBD
94.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14ClN3O4S
MW 439.88
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.30

Activity Summary

EC50 3 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
EC50 7.2 7.2 63.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 7.14 7.14 73.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.92 6.92 120.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.7 hr Homo sapiens
T1/2 4.0 hr Mus musculus

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 No relevant target 1
23484493 10.1021/jm301687p Liver microsomes 1
23484493 10.1021/jm301687p Trypanosoma brucei brucei 1
23484493 10.1021/jm301687p Trypanosoma brucei rhodesiense 1
23484493 10.1021/jm301687p Trypanosoma brucei gambiense 1
23484493 10.1021/jm301687p BJ 1
23484493 10.1021/jm301687p Raji 1
23484493 10.1021/jm301687p HepG2 1
23484493 10.1021/jm301687p HEK293 1
23484493 10.1021/jm301687p Liver 1

Data from ChEMBL 36 via Core Engine