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Compound Detail

CHEMBL3356382

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c1ccc(Nc2cc3nc4ccccc4n(-c4ccccc4)c-3c/c2=N/CC[C@@H]2CCCN3CCCC[C@H]23)cc1

Basic Information

ChEMBL ID CHEMBL3356382
Phase Preclinical
Structure Type MOL
InChI Key QGSQQXRDJMSVIF-SURLOUDSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
7.43
ALogP
5
HBA
1
HBD
45.5
PSA (Ų)
0.23
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 C35H37N5
MW 527.72
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.75 6.66 180.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25464882 10.1016/j.bmc.2014.10.035 Mycobacterium tuberculosis 5
25497962 10.1016/j.bmc.2014.11.028 Unchecked 5
25497962 10.1016/j.bmc.2014.11.028 Plasmodium falciparum 3
25464882 10.1016/j.bmc.2014.10.035 Mycobacterium avium 1
25497962 10.1016/j.bmc.2014.11.028 Leishmania infantum 1
25497962 10.1016/j.bmc.2014.11.028 Leishmania tropica 1
25497962 10.1016/j.bmc.2014.11.028 Leishmania braziliensis 1
25497962 10.1016/j.bmc.2014.11.028 ADMET 1

Data from ChEMBL 36 via Core Engine