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Compound Detail

CHEMBL101708

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N#Cc1ccc(Cn2cncc2CN(Cc2ccccc2)[C@H]2CCN(Cc3ccccc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL101708
Phase Preclinical
Structure Type MOL
InChI Key GCCKPAUGIAPVNW-LJAQVGFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
4.61
ALogP
5
HBA
0
HBD
65.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N5O
MW 475.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.17 7.17 67.0 1
Geranylgeranyl transferase type-1 subunit beta
CHEMBL4135
IC50 4.7 4.7 20000.0 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

Data from ChEMBL 36 via Core Engine