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Compound Detail

CHEMBL290161

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Cn1cncc1C(OCc1ccc(C#N)nc1N1CCOCC1)c1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL290161
Phase Preclinical
Structure Type MOL
InChI Key CPXJZBUXLKGBDP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
2.70
ALogP
8
HBA
0
HBD
100.0
PSA (Ų)
0.61
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 C23H22N6O2
MW 414.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.23

Activity Summary

EC50 1 meas. best 7.06
IC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095178
IC50 8.72 8.72 1.9 1
NIH3T3
CHEMBL614822
EC50 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699757 10.1016/s0960-894x(03)00195-1 Protein farnesyltransferase 1
12699757 10.1016/s0960-894x(03)00195-1 Geranylgeranyl transferase type-1 subunit beta 1
12699757 10.1016/s0960-894x(03)00195-1 NIH3T3 1

Data from ChEMBL 36 via Core Engine