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Compound Detail

CHEMBL292081

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CCOc1cc(-c2ccc(-c3ccc(N=C(N)N)c(OCC)c3)o2)ccc1N=C(N)N

Basic Information

ChEMBL ID CHEMBL292081
Phase Preclinical
Structure Type MOL
InChI Key QLTGQIVKMJYMOH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.22
ALogP
5
HBA
4
HBD
160.4
PSA (Ų)
0.32
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6O3
MW 422.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.34

Activity Summary

IC50 3 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.95 4.95 11200.0 1
Molecular identity unknown
CHEMBL612546
IC50 4.13 4.13 74000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 11200.0 nM 4.95 Inhibitory activity against Leishmania donovani (amastigote) 12781196
Molecular identity unknown IC50 = 74000.0 nM 4.13 Cell toxicity was evaluated 12781196

Literature References

PubMed DOI Target Context # Activities
12781196 10.1016/s0960-894x(03)00319-6 Leishmania donovani 2
12781196 10.1016/s0960-894x(03)00319-6 Nucleic Acid 2
12781196 10.1016/s0960-894x(03)00319-6 Trypanosoma cruzi 1
12781196 10.1016/s0960-894x(03)00319-6 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine