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Compound Detail

CHEMBL4208267

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CCc1nn2c(C)cc(C)nc2c1Cc1ccc(CCC(O)C2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL4208267
Phase Preclinical
Structure Type MOL
InChI Key ZUAMMZYKUTTYRO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
3.79
ALogP
5
HBA
2
HBD
62.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N4O
MW 406.57
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 4
CHEMBL3638324
IC50 7.62 7.62 24.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.28 5.28 5300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 31.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28445047 10.1021/acs.jmedchem.6b01703 Rattus norvegicus 2
28445047 10.1021/acs.jmedchem.6b01703 Histamine H3 receptor 1
28445047 10.1021/acs.jmedchem.6b01703 Unchecked 1
28445047 10.1021/acs.jmedchem.6b01703 Voltage-gated inwardly rectifying potassium channel KCNH2 1
28445047 10.1021/acs.jmedchem.6b01703 G-protein coupled receptor 4 1

Data from ChEMBL 36 via Core Engine