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Compound Detail

CHEMBL2391086

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COC(=O)c1ccc2c(c1)c(NCCCNC(=O)Nc1ccccc1)c1c3cc(Br)ccc3nc-1n2C

Basic Information

ChEMBL ID CHEMBL2391086
Phase Preclinical
Structure Type MOL
InChI Key UGZCIJIYASNTQM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

560.5
MW (Da)
6.00
ALogP
6
HBA
3
HBD
97.3
PSA (Ų)
0.17
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 C28H26BrN5O3
MW 560.45
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.15 7.93 7.2 2
L6
CHEMBL614793
IC50 5.95 5.95 1120.0 1
Unchecked
CHEMBL612545
IC50 5.0 5.0 10100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23685569 10.1016/j.ejmech.2013.03.072 Unchecked 3
23685569 10.1016/j.ejmech.2013.03.072 Plasmodium falciparum 3
23685569 10.1016/j.ejmech.2013.03.072 L6 1

Data from ChEMBL 36 via Core Engine