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Compound Detail

CHEMBL77419

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

Basic Information

ChEMBL ID CHEMBL77419
Phase Preclinical
Structure Type BOTH
InChI Key VBOYISMKUMBEJC-ZRNYENFQSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
-0.18
ALogP
8
HBA
5
HBD
158.9
PSA (Ų)
0.23
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36N4O6S2
MW 528.70
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 9.04
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 9.04 9.04 0.9 1
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 6.4 6.4 400.0 1
NIH3T3
CHEMBL614822
EC50 6.0 6.0 1000.0 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 Geranylgeranyl transferase type I 1
8568812 10.1021/jm950642a NIH3T3 1

Data from ChEMBL 36 via Core Engine