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Compound Detail

CHEMBL22847

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N#Cc1ccc(Cn2ccnc2)cc1Oc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL22847
Phase Preclinical
Structure Type MOL
InChI Key UJBRGSBCWPZFDZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

309.8
MW (Da)
4.25
ALogP
4
HBA
0
HBD
50.8
PSA (Ų)
0.72
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 C17H12ClN3O
MW 309.76
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.04

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.28 7.28 53.0 1
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11392531 10.1016/s0960-894x(01)00162-7 Protein farnesyltransferase 1
11392531 10.1016/s0960-894x(01)00162-7 Geranylgeranyl transferase type I 1

Data from ChEMBL 36 via Core Engine