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Compound Detail

CHEMBL523570

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N#Cc1ccc2cc1Oc1ccc3c(c1)[C@H](CC3)N1CC[C@H](NCc3cncn3C2)C1=O

Basic Information

ChEMBL ID CHEMBL523570
Phase Preclinical
Structure Type MOL
InChI Key DFXJFEAHWLUMQK-GOTSBHOMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.29
ALogP
6
HBA
1
HBD
83.2
PSA (Ų)
0.60
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 C25H23N5O2
MW 425.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.52

Activity Summary

IC50 4 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.36 7.36 44.0 1
Protein farnesyltransferase
CHEMBL2095197
IC50 7.03 7.03 93.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.57 5.57 2700.0 1
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 5.4 5.4 4000.0 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