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Compound Detail

CHEMBL310413

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CSCC[C@@H](NC(=O)[C@H]1Cc2ccccc2CN1C(=O)[C@H](NC[C@H](N)CS)C(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL310413
Phase Preclinical
Structure Type BOTH
InChI Key HQQOMOWVWPBVRR-MTQWCTHYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
1.13
ALogP
7
HBA
5
HBD
124.8
PSA (Ų)
0.27
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 C23H36N4O4S2
MW 496.70
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 9.22
EC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 9.22 9.22 0.6 1
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 6.96 6.96 110.0 1
NIH3T3
CHEMBL614822
EC50 5.3 5.3 5000.0 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
8568812 10.1021/jm950642a Geranylgeranyl transferase type I 1

Data from ChEMBL 36 via Core Engine