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Compound Detail

CHEMBL524082

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N#Cc1ccc2cc1Oc1ccc3cccc(c3c1)N1CC[C@@H](NC(=O)Cc3cncn3C2)C1=O

Basic Information

ChEMBL ID CHEMBL524082
Phase Preclinical
Structure Type MOL
InChI Key RBZQXEMPWMGPEK-HSZRJFAPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
3.53
ALogP
6
HBA
1
HBD
100.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21N5O3
MW 463.50
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness 0.17

Activity Summary

IC50 4 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.64 8.64 2.3 1
Protein farnesyltransferase
CHEMBL2095197
IC50 7.89 7.89 13.0 1
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 6.82 6.82 150.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.0 5.0 9900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12036349 10.1021/jm010531d Protein farnesyltransferase 2
12036349 10.1021/jm010531d Geranylgeranyl transferase type I 1
12036349 10.1021/jm010531d 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