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Compound Detail

CHEMBL48856

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N=C(Nc1ccc(-c2ccc(-c3ccc(NC(=N)c4ccccn4)cc3Cl)o2)c(Cl)c1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL48856
Phase Preclinical
Structure Type MOL
InChI Key HNGHKLCZDXFQRV-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

527.4
MW (Da)
7.59
ALogP
5
HBA
4
HBD
110.7
PSA (Ų)
0.13
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 C28H20Cl2N6O
MW 527.42
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.78

Activity Summary

IC50 6 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.89 6.2567 130.0 3
Trypanosoma cruzi
CHEMBL368
IC50 6.31 6.31 490.0 1
Leishmania amazonensis
CHEMBL612877
IC50 6.25 6.25 560.0 1
Molecular identity unknown
CHEMBL612546
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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
11356109 10.1021/jm000413a Candida albicans 2
11356109 10.1021/jm000413a 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
11356109 10.1021/jm000413a Aspergillus fumigatus 1
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