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Compound Detail

CHEMBL120683

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CC(=O)N1Cc2cc(C#N)ccc2N(Cc2c[nH]cn2)C[C@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL120683
Phase Preclinical
Structure Type MOL
InChI Key CRZFJHYKXXQOID-JOCHJYFZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
3.26
ALogP
4
HBA
1
HBD
76.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N5O
MW 385.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.91

Activity Summary

EC50 1 meas. best 7.0
IC50 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.06 8.06 8.8 1
NIH3T3
CHEMBL614822
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11020273 10.1021/jm000248z Protein farnesyltransferase 1
11020273 10.1021/jm000248z NIH3T3 1

Data from ChEMBL 36 via Core Engine