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Compound Detail

CHEMBL313635

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

Basic Information

ChEMBL ID CHEMBL313635
Phase Preclinical
Structure Type MOL
InChI Key PJMSBMNZIBDJOM-HHHXNRCGSA-N
2
Targets
3
Activities
1
Assay Types
6
PK Parameters
4
Publications
0
Known Names

Molecular Properties

702.9
MW (Da)
5.64
ALogP
4
HBA
0
HBD
73.8
PSA (Ų)
0.40
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35Br2ClN4O3S
MW 702.94
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.11 8.08 7.8 2
COS-1
CHEMBL614563
IC50 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 100.0 ng.hr.mL-1 Mus musculus
AUC 5950.0 ng.hr.mL-1 Mus musculus
Cmax 490.0 nM Mus musculus
Cmax 30000.0 nM Mus musculus
F 1.7 % Mus musculus
T1/2 1.3 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411485 10.1021/jm990059k Mus musculus 5
10411485 10.1021/jm990059k Protein farnesyltransferase 2
10411485 10.1021/jm990059k COS-1 1
10411485 10.1021/jm990059k ADMET 1

Data from ChEMBL 36 via Core Engine