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Compound Detail

CHEMBL4217603

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CCc1nn2c(C)cc(C)nc2c1Cc1ccc(/C=C/CN2CCN(C[C@@H](O)CO)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4217603
Phase Preclinical
Structure Type MOL
InChI Key ABWOWIYOHHZBRY-QQHIZMLBSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
2.48
ALogP
7
HBA
2
HBD
77.1
PSA (Ų)
0.51
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 C27H37N5O2
MW 463.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 4
CHEMBL3638324
IC50 7.68 7.425 21.0 2
G-protein coupled receptor 4
CHEMBL4105950
IC50 6.07 6.07 860.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.0 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 G-protein coupled receptor 4 4
28445047 10.1021/acs.jmedchem.6b01703 Rattus norvegicus 3
28445047 10.1021/acs.jmedchem.6b01703 ADMET 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

Data from ChEMBL 36 via Core Engine