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Compound Detail

CHEMBL3219120

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COC[C@H](C)Oc1cc(Oc2ccc(C(=O)N3CCC3)cc2)cc(C(=O)Nc2cnc(C)cn2)c1

Basic Information

ChEMBL ID CHEMBL3219120
Phase Preclinical
Structure Type MOL
InChI Key GJHOQDNGRQSKPW-SFHVURJKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
4.09
ALogP
7
HBA
1
HBD
102.9
PSA (Ų)
0.50
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 C26H28N4O5
MW 476.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.34

Activity Summary

EC50 1 meas. best 7.14
IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
EC50 7.14 7.14 73.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20077E No relevant target 2
- 10.1039/C2MD20077E Hexokinase-4 1
- 10.1039/C2MD20077E MDCK 1
- 10.1039/C2MD20077E Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine