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Compound Detail

CHEMBL342449

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CSCC[C@H](NC(=O)c1ccc(NCc2cn(Cc3ccc(-c4ccccc4)cc3)cn2)cc1-c1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL342449
Phase Preclinical
Structure Type MOL
InChI Key ADQZTKWUARPOTO-XIFFEERXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

590.8
MW (Da)
6.81
ALogP
6
HBA
3
HBD
96.2
PSA (Ų)
0.14
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 C35H34N4O3S
MW 590.75
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 6000.0 nM 5.22 Inhibition of mammalian Farnesyltransferase 11277514

Literature References

PubMed DOI Target Context # Activities
11277514 10.1016/s0960-894x(01)00055-5 Plasmodium falciparum 2
11277514 10.1016/s0960-894x(01)00055-5 Protein farnesyltransferase 2
14711313 10.1021/jm030236o Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine