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Compound Detail

CHEMBL430478

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N#Cc1ccc(Cn2cncc2CN[C@H]2CCN(C(=O)c3cccnc3S)C2)cc1

Basic Information

ChEMBL ID CHEMBL430478
Phase Preclinical
Structure Type MOL
InChI Key QOXHIVVSKPCMNZ-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
2.49
ALogP
7
HBA
2
HBD
86.8
PSA (Ų)
0.60
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 C22H22N6OS
MW 418.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.94

Activity Summary

IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11520202 10.1021/jm010156p Protein farnesyltransferase 1
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