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Compound Detail

CHEMBL2375550

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CCC(C)(O)c1cn(C2C3=C(OC2(C)C)C(=O)c2ccccc2C3=O)nn1

Basic Information

ChEMBL ID CHEMBL2375550
Phase Preclinical
Structure Type MOL
InChI Key VPFDQYFKCCJHRQ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
2.58
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O4
MW 367.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.31

Activity Summary

IC50 4 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 5.84 5.22 1450.0 2
Leishmania amazonensis
CHEMBL612877
IC50 4.75 4.66 18000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23535320 10.1016/j.ejmech.2013.02.038 Unchecked 4
23535320 10.1016/j.ejmech.2013.02.038 Leishmania amazonensis 2
23535320 10.1016/j.ejmech.2013.02.038 Leishmania infantum 2
23535320 10.1016/j.ejmech.2013.02.038 ADMET 1
24074878 10.1016/j.bmc.2013.08.055 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine