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Compound Detail

CHEMBL315915

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NC(=O)c1cncc(C(=O)N2CCC(CC(=O)N3CCC([C@H]4c5ncc(Br)cc5CCc5cc(Cl)cc(Br)c54)CC3)CC2)c1

Basic Information

ChEMBL ID CHEMBL315915
Phase Preclinical
Structure Type MOL
InChI Key SMMNYIDTWGBSRQ-SSEXGKCCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

743.9
MW (Da)
6.17
ALogP
5
HBA
1
HBD
109.5
PSA (Ų)
0.34
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 C33H34Br2ClN5O3
MW 743.93
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.69

Activity Summary

IC50 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.66 8.17 2.2 2
COS-1
CHEMBL614563
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine