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Compound Detail

CHEMBL1290598

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C[n+]1c2ccccc2c(Nc2ccccc2)c2[nH]c3ccccc3c21.[Cl-]

Basic Information

ChEMBL ID CHEMBL1290598
Phase Preclinical
Structure Type MOL
InChI Key YXDBRGKGCIWLRP-UHFFFAOYSA-N
Parent Compound CHEMBL1618508
Active Moiety CHEMBL1618508
6
Targets
11
Activities
1
Assay Types
2
PK Parameters
12
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
5.04
ALogP
1
HBA
2
HBD
31.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClN3
MW 359.86
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness 0.08

Activity Summary

IC50 11 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.89 6.705 128.0 4
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.52 6.52 300.0 1
Vero
CHEMBL391
IC50 6.22 6.22 600.0 2
Rhodesain
CHEMBL4188
IC50 5.16 5.16 7000.0 1
Unchecked
CHEMBL612545
IC50 4.85 4.835 14000.0 2
Cathepsin B-like cysteine protease
CHEMBL5832
IC50 4.0 4.0 99000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 0.155 10'6/M -
Ka 0.51 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