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Compound Detail

CHEMBL98147

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N#Cc1ccc(Cn2cncc2CN(CCCN)[C@H]2CCN(Cc3cccc(Cl)c3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL98147
Phase Preclinical
Structure Type MOL
InChI Key CDXIZXQBISVZMK-VWLOTQADSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.0
MW (Da)
3.41
ALogP
6
HBA
1
HBD
91.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClN6O
MW 477.01
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.12 7.47 7.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11520202 10.1021/jm010156p Protein farnesyltransferase 2
11520202 10.1021/jm010156p Geranylgeranyl transferase type-1 subunit beta 1
11520202 10.1021/jm010156p Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine