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Compound Detail

CHEMBL4174900

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

Basic Information

ChEMBL ID CHEMBL4174900
Phase Preclinical
Structure Type MOL
InChI Key LRNHKPRFVZFTTI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

615.8
MW (Da)
7.11
ALogP
5
HBA
3
HBD
95.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H41N5O3
MW 615.78
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.19 5.19 6500.0 1
NCI-H460
CHEMBL396
IC50 4.19 4.19 64000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine