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Compound Detail

CHEMBL594360

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COCc1cc(O)c(C(=O)/C=C/c2cc(OC)c(OC)c(OC)c2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL594360
Phase Preclinical
Structure Type MOL
InChI Key CMSITDQAFHMFNR-VOTSOKGWSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
3.47
ALogP
7
HBA
1
HBD
83.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24O7
MW 388.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.55

Activity Summary

IC50 5 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 5.21 4.87 6200.0 2
Leishmania braziliensis
CHEMBL612878
IC50 4.88 4.88 13100.0 1
Leishmania peruviana
CHEMBL613215
IC50 4.71 4.71 19300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19962891 10.1016/j.bmcl.2009.11.033 Leishmania amazonensis 5
19962891 10.1016/j.bmcl.2009.11.033 ADMET 1
19962891 10.1016/j.bmcl.2009.11.033 Leishmania peruviana 1
19962891 10.1016/j.bmcl.2009.11.033 Leishmania braziliensis 1
19962891 10.1016/j.bmcl.2009.11.033 Mus musculus 1
19962891 10.1016/j.bmcl.2009.11.033 Unchecked 1

Data from ChEMBL 36 via Core Engine