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Compound Detail

CHEMBL3343779

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CC(C)c1cc2c(cc1[N+](=O)[O-])[C@@]1(C)CCC[C@@](C)(CNC(=O)c3ccccc3)[C@@H]1CC2

Basic Information

ChEMBL ID CHEMBL3343779
Phase Preclinical
Structure Type MOL
InChI Key MIRCWHAPERCAKI-DOEKTCAHSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
6.16
ALogP
3
HBA
1
HBD
72.2
PSA (Ų)
0.45
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 C27H34N2O3
MW 434.58
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.45

Activity Summary

IC50 6 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.5 5.5 3200.0 1
Leishmania infantum
CHEMBL612848
IC50 5.48 5.22 3300.0 2
Leishmania amazonensis
CHEMBL612877
IC50 5.46 5.07 3500.0 2
Leishmania guyanensis
CHEMBL612793
IC50 4.03 4.03 94500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27318121 10.1016/j.ejmech.2016.06.004 Unchecked 6
27318121 10.1016/j.ejmech.2016.06.004 Leishmania infantum 3
25440884 10.1016/j.ejmech.2014.10.023 NON-PROTEIN TARGET 2
27318121 10.1016/j.ejmech.2016.06.004 Leishmania amazonensis 2
27318121 10.1016/j.ejmech.2016.06.004 Leishmania donovani 1
27318121 10.1016/j.ejmech.2016.06.004 Leishmania guyanensis 1
27318121 10.1016/j.ejmech.2016.06.004 Mus musculus 1

Data from ChEMBL 36 via Core Engine