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Compound Detail

CHEMBL1800630

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CCN(CC)CCCNc1cc(-c2ccc(C(F)(F)F)cc2)c(C#N)c2nc3ccccc3n12.Cl

Basic Information

ChEMBL ID CHEMBL1800630
Phase Preclinical
Structure Type MOL
InChI Key DSVKEDAIZNQORZ-UHFFFAOYSA-N
Parent Compound CHEMBL1800552
Active Moiety CHEMBL1800552
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
6.19
ALogP
5
HBA
1
HBD
56.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClF3N5
MW 501.98
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.8 6.8 160.0 1
L6
CHEMBL614793
IC50 5.65 5.65 2230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21644541 10.1021/jm200227r Plasmodium berghei 4
21644541 10.1021/jm200227r Plasmodium falciparum 1
21644541 10.1021/jm200227r L6 1

Data from ChEMBL 36 via Core Engine