Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL49894

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(C(=N)Nc2ccc(-c3ccc(-c4ccc(NC(=N)c5ccc(C)cn5)cc4C)o3)c(C)c2)nc1

Basic Information

ChEMBL ID CHEMBL49894
Phase Preclinical
Structure Type MOL
InChI Key IOARWKOQYQWSGY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
7.51
ALogP
5
HBA
4
HBD
110.7
PSA (Ų)
0.14
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N6O
MW 514.63
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 6.8 6.8 160.0 1
Leishmania donovani
CHEMBL367
IC50 6.08 6.08 840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11356109 10.1021/jm000413a Candida albicans 23
11356109 10.1021/jm000413a Aspergillus fumigatus 17
11356109 10.1021/jm000413a Aspergillus flavus 9
11356109 10.1021/jm000413a Fusarium solani 3
11356109 10.1021/jm000413a Rhizopus arrhizus 3
11356109 10.1021/jm000413a Cryptococcus neoformans 3
11356109 10.1021/jm000413a Nucleic Acid 2
11356109 10.1021/jm000413a Mycobacterium tuberculosis 1
21741248 10.1016/j.bmc.2011.06.026 Leishmania donovani 1
21741248 10.1016/j.bmc.2011.06.026 Leishmania amazonensis 1

Data from ChEMBL 36 via Core Engine