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Compound Detail

CHEMBL171250

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

Basic Information

ChEMBL ID CHEMBL171250
Phase Preclinical
Structure Type MOL
InChI Key WBYSFZWJSLRVJP-CADBVGFASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

484.7
MW (Da)
0.91
ALogP
7
HBA
6
HBD
133.6
PSA (Ų)
0.20
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36N4O4S2
MW 484.69
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095197
IC50 6.9 6.9 126.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 126.0 nM 6.9 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