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Compound Detail

CHEMBL3115263

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Cn1cncc1[C@](C)(O)C1=Cc2cccnc2[C@@H](N2CCN(C(=O)Nc3ccc(C#N)cc3)CC2)c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL3115263
Phase Preclinical
Structure Type MOL
InChI Key DJZAMXRHXDPZOJ-XDFJSJKPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

580.1
MW (Da)
5.04
ALogP
7
HBA
2
HBD
110.3
PSA (Ų)
0.35
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30ClN7O2
MW 580.09
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.74 8.74 1.8 1
NIH-H
CHEMBL615000
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24462667 10.1016/j.bmcl.2013.12.046 NIH-H 1
24462667 10.1016/j.bmcl.2013.12.046 Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine