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Compound Detail

CHEMBL90987

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Cc1ccc(CC(=O)Nc2ccc(NC(=O)/C=C/c3ccc(-c4ccc(Cl)cc4)o3)cc2C(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL90987
Phase Preclinical
Structure Type MOL
InChI Key FSQQHANFYRTQLZ-LVZFUZTISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

575.1
MW (Da)
7.97
ALogP
4
HBA
2
HBD
88.4
PSA (Ų)
0.14
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H27ClN2O4
MW 575.06
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.84 6.84 145.0 1
Farnesyltransferase
CHEMBL2111393
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12217353 10.1016/s0960-894x(02)00555-3 Plasmodium falciparum 1
11543680 10.1021/jm010873j Farnesyltransferase 1

Data from ChEMBL 36 via Core Engine