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Compound Detail

CHEMBL108161

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CSCC[C@H](NC(=O)c1ccc(CN(Cc2ccccc2)c2cccnc2)cc1-c1ccccc1C)C(=O)O

Basic Information

ChEMBL ID CHEMBL108161
Phase Preclinical
Structure Type MOL
InChI Key PIOCNQRIEVKMPV-PMERELPUSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
6.20
ALogP
5
HBA
2
HBD
82.5
PSA (Ų)
0.22
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 C32H33N3O3S
MW 539.70
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095178
IC50 10.0 10.0 0.1 1
Farnesyltransferase
CHEMBL2111393
IC50 10.0 10.0 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3000.0 ng.hr.mL-1 -
AUC 500.0 ng.hr.mL-1 -
T1/2 0.83 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479301 10.1021/jm9901935 ADMET 2
11543680 10.1021/jm010873j Farnesyltransferase 1
10479301 10.1021/jm9901935 Protein farnesyltransferase 1
10479301 10.1021/jm9901935 NIH3T3 1
10479301 10.1021/jm9901935 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine