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Compound Detail

CHEMBL309188

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CC(C)[C@H](NC[C@@H](N)CS)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@H](CCS(N)(=O)=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL309188
Phase Preclinical
Structure Type BOTH
InChI Key DLRHGFLWGKBQOZ-YRXWBPOGSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
-0.94
ALogP
8
HBA
6
HBD
184.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35N5O6S2
MW 529.69
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.46

Activity Summary

EC50 1 meas. best 5.08
IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.05 7.05 90.0 1
NIH3T3
CHEMBL614822
EC50 5.08 5.08 8300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568812 10.1021/jm950642a NIH3T3 3
8568812 10.1021/jm950642a Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine