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Compound Detail

CHEMBL343393

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CSCC[C@H](NC(=O)c1ccc(NCc2cn(CC3CCCCC3)cn2)cc1-c1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL343393
Phase Preclinical
Structure Type MOL
InChI Key XMFQUUSWOYZDFL-MHZLTWQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
5.68
ALogP
6
HBA
3
HBD
96.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N4O3S
MW 520.70
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 780.0 nM 6.11 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