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Compound Detail

CHEMBL175682

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CC[C@H](CC1CCCCC1)NCc1ccc(C(=O)N[C@@H](CCSC)C(=O)[O-])c(-c2ccccc2C)c1.[Li+]

Basic Information

ChEMBL ID CHEMBL175682
Phase Preclinical
Structure Type MOL
InChI Key VQBUBCMFOFDZLE-CCUCXNRWSA-M
Parent Compound CHEMBL1204527
Active Moiety CHEMBL1204527
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.7
MW (Da)
6.44
ALogP
4
HBA
3
HBD
78.4
PSA (Ų)
0.29
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 C30H41LiN2O3S
MW 516.68
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095197
IC50 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 0.7 nM 9.15 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