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Compound Detail

CHEMBL333288

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CC(=O)N1Cc2cc(Br)ccc2N(Cc2c[nH]cn2)CC1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL333288
Phase Preclinical
Structure Type MOL
InChI Key MESCZZRDZFQCFT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.4
MW (Da)
4.15
ALogP
3
HBA
1
HBD
52.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23BrN4O
MW 439.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.69

Activity Summary

EC50 1 meas. best 6.22
IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.22 7.22 60.0 1
NIH3T3
CHEMBL614822
EC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11020273 10.1021/jm000248z Protein farnesyltransferase 2
11020273 10.1021/jm000248z NIH3T3 1

Data from ChEMBL 36 via Core Engine