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Compound Detail

CHEMBL119685

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CSCC[C@H](NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](NC(=O)c1c[nH]cn1)C(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL119685
Phase Preclinical
Structure Type MOL
InChI Key JQZBTRCULFWAHJ-IHPCNDPISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
1.44
ALogP
6
HBA
4
HBD
144.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N5O5S
MW 501.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.08 7.08 84.0 1
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 4.59 4.59 25800.0 1
Rat1
CHEMBL614630
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558502 10.1021/jm9507284 Protein farnesyltransferase 1
8558502 10.1021/jm9507284 Geranylgeranyl transferase type I 1
8558502 10.1021/jm9507284 Rat1 1
8558502 10.1021/jm9507284 NIH3T3 1

Data from ChEMBL 36 via Core Engine