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Compound Detail

CHEMBL90435

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

Basic Information

ChEMBL ID CHEMBL90435
Phase Preclinical
Structure Type MOL
InChI Key SFJJHGCGXLUQLC-HHHXNRCGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

696.9
MW (Da)
5.63
ALogP
4
HBA
2
HBD
102.8
PSA (Ų)
0.42
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 C29H33Br2ClN4O4
MW 696.87
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 9.1 7.77 0.8 2

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