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Compound Detail

CHEMBL331766

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CSCC[C@H](NC(=O)c1ccc(CN(C(=O)c2ccccc2)c2cccnc2)cc1-c1ccccc1C)C(=O)O

Basic Information

ChEMBL ID CHEMBL331766
Phase Preclinical
Structure Type MOL
InChI Key XOYOSNAWCJGFIQ-LJAQVGFWSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
5.84
ALogP
5
HBA
2
HBD
99.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31N3O4S
MW 553.68
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095178
IC50 7.28 7.28 53.0 1

Pharmacokinetic Data

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

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479301 10.1021/jm9901935 ADMET 2
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