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Compound Detail

CHEMBL310863

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

Basic Information

ChEMBL ID CHEMBL310863
Phase Preclinical
Structure Type BOTH
InChI Key PMPOWTYDGGSMHD-HCXYKTFWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.7
MW (Da)
0.89
ALogP
7
HBA
5
HBD
124.8
PSA (Ų)
0.28
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34N4O4S2
MW 482.67
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.46

Activity Summary

EC50 1 meas. best 4.82
IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.85 7.85 14.0 1
NIH3T3
CHEMBL614822
EC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine