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Compound Detail

CHEMBL439047

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CC[C@@]1(c2cccc(Oc3cc([C@@](C)(N)c4cncn4C)ccc3C#N)c2)CCCCN(C)C1=O

Basic Information

ChEMBL ID CHEMBL439047
Phase Preclinical
Structure Type MOL
InChI Key MHNMEERHZSPWFL-IZLXSDGUSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
4.60
ALogP
6
HBA
1
HBD
97.2
PSA (Ų)
0.57
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 C28H33N5O2
MW 471.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.65

Activity Summary

EC50 3 meas. best 8.22
IC50 3 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.22 10.22 0.1 1
Protein farnesyltransferase
CHEMBL2094108
IC50 9.44 9.44 0.4 1
Protein farnesyltransferase
CHEMBL2094108
EC50 8.22 8.22 6.0 1
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 7.89 7.89 13.0 1
Geranylgeranyl transferase type I
CHEMBL2095164
EC50 6.85 6.85 140.0 1
Protein farnesyl/geranylgeranyl transferase
CHEMBL2096991
EC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825937 10.1021/jm020587n Protein farnesyltransferase 2
12825937 10.1021/jm020587n Geranylgeranyl transferase type I 2
12825937 10.1021/jm020587n Protein farnesyl/geranylgeranyl transferase 1
17049856 10.1016/j.bmcl.2006.09.055 Unchecked 1

Data from ChEMBL 36 via Core Engine