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Compound Detail

CHEMBL5542727

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Cc1cc(NCCCCNc2ccnc3c2CC=C(Cl)C3)n2nc(C)nc2n1

Basic Information

ChEMBL ID CHEMBL5542727
Phase Preclinical
Structure Type MOL
InChI Key BTFVURNKQIMDDB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.9
MW (Da)
3.66
ALogP
7
HBA
2
HBD
80.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24ClN7
MW 397.91
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.66 6.63 220.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38290351 10.1016/j.ejmech.2024.116163 Plasmodium falciparum 4
38290351 10.1016/j.ejmech.2024.116163 Dihydroorotate dehydrogenase (quinone), mitochondrial 2
38290351 10.1016/j.ejmech.2024.116163 HepG2 1
38290351 10.1016/j.ejmech.2024.116163 ADMET 1
38290351 10.1016/j.ejmech.2024.116163 Plasmodium berghei 1

Data from ChEMBL 36 via Core Engine