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Compound Detail

CHEMBL264305

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NS(=O)(=O)N1CCC(CC(=O)N2CCC([C@H]3c4ncc(Br)cc4CCc4cc(Cl)cc(Br)c43)CC2)CC1

Basic Information

ChEMBL ID CHEMBL264305
Phase Preclinical
Structure Type MOL
InChI Key SSJTVXWXKSIJDO-RUZDIDTESA-N
2
Targets
3
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

674.9
MW (Da)
5.03
ALogP
4
HBA
1
HBD
96.6
PSA (Ų)
0.49
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31Br2ClN4O3S
MW 674.89
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.51 7.985 3.1 2
COS-1
CHEMBL614563
IC50 6.7 6.7 200.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 5600.0 ng.hr.mL-1 -
AUC 26100.0 ng.hr.mL-1 -
Cmax 3600.0 nM Mus musculus
Cmax 30000.0 nM Mus musculus
F 22.0 % Mus musculus
T1/2 1.5 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411485 10.1021/jm990059k ADMET 6
10411485 10.1021/jm990059k Protein farnesyltransferase 2
10411485 10.1021/jm990059k COS-1 1

Data from ChEMBL 36 via Core Engine