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Compound Detail

CHEMBL352414

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

Basic Information

ChEMBL ID CHEMBL352414
Phase Preclinical
Structure Type BOTH
InChI Key FSXQTOKSDQZKJQ-CMOCDZPBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
0.92
ALogP
6
HBA
6
HBD
150.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N4O5S
MW 514.65
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.12

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095197
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 400.0 nM 6.4 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