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Compound Detail

CHEMBL3115252

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CCC(O)(C1=Cc2cccnc2[C@@H](N2CCN(C(=O)OC(C)(C)C)CC2)c2ccc(Cl)cc21)c1cncn1C

Basic Information

ChEMBL ID CHEMBL3115252
Phase Preclinical
Structure Type MOL
InChI Key SWVWFVRGBYSYCX-CEBUJLNPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

550.1
MW (Da)
5.26
ALogP
7
HBA
1
HBD
83.7
PSA (Ų)
0.48
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 C30H36ClN5O3
MW 550.10
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.3 8.3 5.0 1
NIH-H
CHEMBL615000
IC50 7.3 7.3 50.0 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