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Compound Detail

CHEMBL1289049

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C[n+]1c2cc(Cl)ccc2c(NC2CCNCC2)c2[nH]c3ccccc3c21.[Cl-]

Basic Information

ChEMBL ID CHEMBL1289049
Phase Preclinical
Structure Type MOL
InChI Key OGLJDIKOUZDEJR-UHFFFAOYSA-N
Parent Compound CHEMBL1618415
Active Moiety CHEMBL1618415
6
Targets
11
Activities
1
Assay Types
2
PK Parameters
12
Publications
0
Known Names

Molecular Properties

365.9
MW (Da)
4.12
ALogP
2
HBA
3
HBD
43.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22Cl2N4
MW 401.34
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.08

Activity Summary

IC50 11 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.35 7.245 45.0 4
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.52 6.52 300.0 1
Rhodesain
CHEMBL4188
IC50 6.3 6.3 500.0 1
Unchecked
CHEMBL612545
IC50 6.0 5.625 1000.0 2
Vero
CHEMBL391
IC50 5.36 5.36 4400.0 2
Cathepsin B-like cysteine protease
CHEMBL5832
IC50 4.23 4.23 59000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 0.18 10'6/M -
Ka 4.5 10'6/M -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21207937 10.1021/jm101383f Plasmodium falciparum 5
21207937 10.1021/jm101383f Unchecked 3
22926067 10.1016/j.bmcl.2012.07.104 Unchecked 2
20952194 10.1016/j.bmcl.2010.09.110 Vero 1
20952194 10.1016/j.bmcl.2010.09.110 No relevant target 1
21207937 10.1021/jm101383f Vero 1
21207937 10.1021/jm101383f Heme 1
21207937 10.1021/jm101383f Nucleic Acid 1
22926067 10.1016/j.bmcl.2012.07.104 Cathepsin B-like cysteine protease 1
22926067 10.1016/j.bmcl.2012.07.104 Trypanosoma brucei brucei 1
22926067 10.1016/j.bmcl.2012.07.104 Vero 1
22926067 10.1016/j.bmcl.2012.07.104 Rhodesain 1

Data from ChEMBL 36 via Core Engine