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Compound Detail

CHEMBL283381

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COc1cccc(-c2c(C)n(Cc3c(F)cccc3F)c(=O)n(C[C@H](C)NCc3sccc3C)c2=O)c1F

Basic Information

ChEMBL ID CHEMBL283381
Phase Preclinical
Structure Type MOL
InChI Key UOSJSHOYCNDHMM-KRWDZBQOSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
5.01
ALogP
7
HBA
1
HBD
65.3
PSA (Ų)
0.32
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F3N3O3S
MW 543.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.28

Activity Summary

Ki 3 meas. best 8.4
IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.4 8.4 4.0 1
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 8.4 7.73 4.0 2
Gonadotropin-releasing hormone receptor
CHEMBL3066
Ki 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14971906 10.1021/jm030472z Gonadotropin-releasing hormone receptor 4

Data from ChEMBL 36 via Core Engine