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Compound Detail

CHEMBL4164550

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Fc1cccc(COc2ccc(Nc3ncnc4ccc(-c5nnc(N6CCOCC6)[nH]5)cc34)cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL4164550
Phase Preclinical
Structure Type MOL
InChI Key KHKBCTPGUKESAW-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

532.0
MW (Da)
5.37
ALogP
8
HBA
2
HBD
101.1
PSA (Ų)
0.29
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23ClFN7O2
MW 531.98
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.74

Activity Summary

EC50 7 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.68 6.3 210.0 3
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.11 6.11 780.0 1
Leishmania major
CHEMBL612879
EC50 5.73 5.73 1880.0 2
Trypanosoma cruzi
CHEMBL368
EC50 5.12 5.12 7600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29049963 10.1016/j.ejmech.2017.10.007 Plasmodium falciparum 3
29049963 10.1016/j.ejmech.2017.10.007 Trypanosoma brucei brucei 2
29049963 10.1016/j.ejmech.2017.10.007 Trypanosoma cruzi 2
29049963 10.1016/j.ejmech.2017.10.007 Leishmania major 2
29049963 10.1016/j.ejmech.2017.10.007 No relevant target 1
29049963 10.1016/j.ejmech.2017.10.007 HepG2 1
29049963 10.1016/j.ejmech.2017.10.007 NIH3T3 1

Data from ChEMBL 36 via Core Engine