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Compound Detail

CHEMBL4209248

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CCc1nn2c(C)cc(C)nc2c1Cc1ccc(/C=C/CN2CCN(C(C)C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4209248
Phase Preclinical
Structure Type MOL
InChI Key CSQZLIGLFJJGNT-BQYQJAHWSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
4.54
ALogP
5
HBA
0
HBD
36.7
PSA (Ų)
0.55
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 C27H37N5
MW 431.63
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 4
CHEMBL3638324
IC50 7.37 7.37 43.0 1
Histamine H3 receptor
CHEMBL264
IC50 6.07 6.07 860.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.68 5.68 2100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 12.0 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