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Compound Detail

CHEMBL4872583

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CCCCc1nc(=O)c(S(=O)(=O)c2ccc(-c3ccnc(NC(=O)C4CC4)c3)cc2)c(O)n1-c1c(OC)cccc1OC

Basic Information

ChEMBL ID CHEMBL4872583
Phase Preclinical
Structure Type MOL
InChI Key FCLAPPVIQDLYBA-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

604.7
MW (Da)
4.54
ALogP
10
HBA
2
HBD
149.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N4O7S
MW 604.69
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.04

Activity Summary

EC50 5 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
EC50 10.52 9.04 0.0 3
Apelin receptor
CHEMBL2398
EC50 10.4 10.4 0.0 1
Apelin receptor
CHEMBL4879524
EC50 10.4 10.4 0.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 362.81 ng.hr.mL-1 Rattus norvegicus
Cmax 400.0 nM Rattus norvegicus
T1/2 1.3 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34403724 10.1016/j.bmcl.2021.128325 ADMET 8
34403724 10.1016/j.bmcl.2021.128325 Apelin receptor 3

Data from ChEMBL 36 via Core Engine