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Compound Detail

CHEMBL11210

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

Basic Information

ChEMBL ID CHEMBL11210
Phase Preclinical
Structure Type MOL
InChI Key JEVJNFHKMUBRCY-CZCBIWLKSA-M
Parent Compound CHEMBL1204439
Active Moiety CHEMBL1204439
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
6.64
ALogP
6
HBA
2
HBD
92.0
PSA (Ų)
0.19
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35LiN2O5S
MW 578.66
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.80

Activity Summary

EC50 1 meas. best 9.05
IC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
EC50 9.05 9.05 0.9 1
Protein farnesyltransferase
CHEMBL2094108
IC50 8.59 8.59 2.6 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