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Compound Detail

CHEMBL367733

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CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@@H](N)CS)C(=O)O

Basic Information

ChEMBL ID CHEMBL367733
Phase Preclinical
Structure Type BOTH
InChI Key YPNCJPGNWINZII-TUUVXOQKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
-0.20
ALogP
7
HBA
6
HBD
150.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N4O5S2
MW 470.62
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095197
IC50 6.62 6.62 241.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 241.0 nM 6.62 In vitro inhibitory concentration evaluated against P21ras Farnesyl transferase -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80257-2 Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine