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Compound Detail

CHEMBL1774613

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O=C1[C@H]2Cc3c([nH]c4ccccc34)[C@@H](c3ccc4c(c3)OCO4)N2C(=O)CN1CCCn1ccnc1

Basic Information

ChEMBL ID CHEMBL1774613
Phase Preclinical
Structure Type MOL
InChI Key NVLQSQLYABZYKT-QFQXNSOFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
2.87
ALogP
6
HBA
1
HBD
92.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N5O4
MW 483.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 9000.0 nM 5.05 Antiplasmodial activity against chloroquine-susceptible Plasmodium falciparum GH... 21504142

Literature References

PubMed DOI Target Context # Activities
21504142 10.1021/jm1014617 Plasmodium falciparum 1
21504142 10.1021/jm1014617 MRC5 1

Data from ChEMBL 36 via Core Engine