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Compound Detail

CHEMBL439652

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N#CCCN(C(=O)Cc1c(-c2ccccc2Cl)[nH]c2ccccc12)C1CC1

Basic Information

ChEMBL ID CHEMBL439652
Phase Preclinical
Structure Type MOL
InChI Key IHTLSVJOEYCUQX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.9
MW (Da)
4.94
ALogP
2
HBA
1
HBD
59.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClN3O
MW 377.88
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 5.79 5.79 1628.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11294379 10.1016/s0960-894x(01)00061-0 Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine