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Compound Detail

CHEMBL2324291

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COC(=O)C1CCN(c2cc(Cl)c(C(=O)Nc3cc(-c4nc5ccccc5s4)ccc3OC)cc2[N+](=O)[O-])CC1

Basic Information

ChEMBL ID CHEMBL2324291
Phase Preclinical
Structure Type MOL
InChI Key KNUWGELIUSZQRV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

581.0
MW (Da)
6.18
ALogP
9
HBA
1
HBD
123.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClN4O6S
MW 581.05
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.93

Activity Summary

EC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine