Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL368038

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC[C@H](CC1CCCCC1)NCc1ccc(C(=O)N[C@@H](CCSC)C(=O)[O-])c(-c2ccccc2C)c1.[Li+]

Basic Information

ChEMBL ID CHEMBL368038
Phase Preclinical
Structure Type MOL
InChI Key SATNCYJGPZXHPU-JOFLZTHPSA-M
Parent Compound CHEMBL1204579
Active Moiety CHEMBL1204579
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
5.67
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.29
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 C30H41LiN2O4S
MW 532.68
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095197
IC50 9.18 9.18 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 0.66 nM 9.18 In vitro inhibitory activity against Farnesyltransferase (FTase) 10579847

Literature References

PubMed DOI Target Context # Activities
10579847 10.1021/jm990335v Protein farnesyltransferase 1
10579847 10.1021/jm990335v Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine