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Compound Detail

CHEMBL52210

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N=C(Nc1ccc(-c2ccc(-c3ccc(NC(=N)c4ccccn4)cc3)o2)cc1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL52210
Phase Preclinical
Structure Type MOL
InChI Key MRVMRPHKKTWMIH-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
6.28
ALogP
5
HBA
4
HBD
110.7
PSA (Ų)
0.18
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22N6O
MW 458.53
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.57

Activity Summary

IC50 6 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 6.28 6.28 530.0 1
Leishmania donovani
CHEMBL367
IC50 6.26 5.9667 550.0 3
Trypanosoma cruzi
CHEMBL368
IC50 5.02 5.02 9600.0 1
Molecular identity unknown
CHEMBL612546
IC50 4.77 4.77 17100.0 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 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 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