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Compound Detail

CHEMBL100566

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N#Cc1ccc(Cn2cncc2CN[C@H]2CCN(c3cccc4ncccc34)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL100566
Phase Preclinical
Structure Type MOL
InChI Key BRCCXAUQKZKZAB-QHCPKHFHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.25
ALogP
6
HBA
1
HBD
86.8
PSA (Ų)
0.52
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 C25H22N6O
MW 422.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.02 8.01 9.5 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.09 5.09 8200.0 1

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
19534531 10.1021/jm900002x Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine