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Compound Detail

CHEMBL428979

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O=C(Cc1cccnc1)N1CCC(=C2c3ccc(Cl)cc3CCc3cc(Cl)cnc32)CC1

Basic Information

ChEMBL ID CHEMBL428979
Phase Preclinical
Structure Type MOL
InChI Key KSRCAHDQFYSBQB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
5.55
ALogP
3
HBA
0
HBD
46.1
PSA (Ų)
0.50
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23Cl2N3O
MW 464.40
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 6.24 6.24 580.0 1
COS-1
CHEMBL614563
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435898 10.1021/jm970464g Protein farnesyltransferase 1
9435898 10.1021/jm970464g COS-1 1

Data from ChEMBL 36 via Core Engine