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Compound Detail

CHEMBL426058

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Cc1c(-c2csc(-c3ccccc3)n2)c(=O)n(C[C@H](N)c2ccccc2)c(=O)n1Cc1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL426058
Phase Preclinical
Structure Type MOL
InChI Key RHBZPJJMDLBQLB-DEOSSOPVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
5.14
ALogP
7
HBA
1
HBD
82.9
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24F2N4O2S
MW 530.60
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.24

Activity Summary

Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341961 10.1016/j.bmcl.2004.07.022 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine