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Compound Detail

CHEMBL4167014

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COc1cc(NC(C)CCCNC(=O)NC(CC(C)C)C(=O)NC(c2ccccc2)c2ccccc2)c2ncccc2c1

Basic Information

ChEMBL ID CHEMBL4167014
Phase Preclinical
Structure Type MOL
InChI Key UFWNTKIWXGKBMH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

581.8
MW (Da)
6.44
ALogP
5
HBA
4
HBD
104.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43N5O3
MW 581.76
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.47 5.47 3400.0 1
A2780
CHEMBL614004
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine