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Compound Detail

CHEMBL515592

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CCN1CCCC1CNc1c2cc(Cl)ccc2nc2[nH]c3ccccc3c12

Basic Information

ChEMBL ID CHEMBL515592
Phase Preclinical
Structure Type MOL
InChI Key UXWBASMIMIMPDC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.9
MW (Da)
5.42
ALogP
3
HBA
2
HBD
44.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN4
MW 378.91
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.42 6.42 380.0 1
ADMET
CHEMBL612558
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19364118 10.1021/jm801490z Unchecked 1
19364118 10.1021/jm801490z Nucleic Acid 1
19364118 10.1021/jm801490z Histidine-rich protein PFHRP-II 1
19364118 10.1021/jm801490z Plasmodium falciparum 1
19364118 10.1021/jm801490z ADMET 1

Data from ChEMBL 36 via Core Engine