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Compound Detail

CHEMBL4782228

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CC(=O)N1CCC2(CC1)c1cc(C(=O)NCc3ncccc3Cl)ccc1N(S(=O)(=O)c1ccc(F)cc1)C2C

Basic Information

ChEMBL ID CHEMBL4782228
Phase Preclinical
Structure Type MOL
InChI Key XFBXARKGMIBLEF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.1
MW (Da)
4.28
ALogP
5
HBA
1
HBD
99.7
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28ClFN4O4S
MW 571.07
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 7.46 7.365 35.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 11.67 mL.min-1.kg-1 Rattus norvegicus
CL 28.33 mL.min-1.kg-1 Rattus norvegicus
F 18.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32960053 10.1021/acs.jmedchem.0c01076 ADMET 3
32960053 10.1021/acs.jmedchem.0c01076 Gonadotropin-releasing hormone receptor 2

Data from ChEMBL 36 via Core Engine