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Compound Detail

CHEMBL10990

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CSCC[C@H](NC(=O)c1ccc(COCc2ccc(-c3ccc(C)cc3)o2)cc1-c1ccccc1C)C(=O)[O-].[Li+]

Basic Information

ChEMBL ID CHEMBL10990
Phase Preclinical
Structure Type MOL
InChI Key OXRHQPQRXNPBSY-JMAPEOGHSA-M
Parent Compound CHEMBL1204436
Active Moiety CHEMBL1204436
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
6.88
ALogP
5
HBA
2
HBD
88.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32LiNO5S
MW 549.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.72

Activity Summary

EC50 1 meas. best 8.74
IC50 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
EC50 8.74 8.74 1.8 1
Protein farnesyltransferase
CHEMBL2094108
IC50 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10328287 10.1016/s0960-894x(99)00144-4 Protein farnesyltransferase 2

Data from ChEMBL 36 via Core Engine