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Compound Detail

CHEMBL315133

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CCCCCCN(C)c1ccc(Nc2c3ccc(Cl)cc3nc3ccc(OC)cc23)cc1

Basic Information

ChEMBL ID CHEMBL315133
Phase Preclinical
Structure Type MOL
InChI Key YSRCDJHAIFTVJC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

448.0
MW (Da)
7.81
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30ClN3O
MW 448.01
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania major IC50 = 1800.0 nM 5.75 Concentration required to reduce incorporation of [3H]TdR in drug-treated cultur... 9258370

Literature References

PubMed DOI Target Context # Activities
9258370 10.1021/jm970232h Leishmania major 2
9258370 10.1021/jm970232h No relevant target 1
9258370 10.1021/jm970232h Jurkat 1
9258370 10.1021/jm970232h Leishmania donovani 1
9258370 10.1021/jm970232h Trypanosoma cruzi 1
9258370 10.1021/jm970232h Trypanosoma brucei 1

Data from ChEMBL 36 via Core Engine