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Compound Detail

CHEMBL374557

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CN(C)C12C/C(=N\O)C(C(c3ccc(Cl)cc3)C1)C(c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL374557
Phase Preclinical
Structure Type MOL
InChI Key AGVITXYHTDRRPE-LKUDQCMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
5.81
ALogP
3
HBA
1
HBD
35.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24Cl2N2O
MW 403.35
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.0 6.0 1000.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.82 5.82 1500.0 1
L6
CHEMBL614793
IC50 5.11 5.11 7820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16889962 10.1016/j.bmcl.2006.07.057 Unchecked 2
16889962 10.1016/j.bmcl.2006.07.057 Trypanosoma brucei rhodesiense 1
16889962 10.1016/j.bmcl.2006.07.057 Plasmodium falciparum 1
16889962 10.1016/j.bmcl.2006.07.057 L6 1

Data from ChEMBL 36 via Core Engine