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Compound Detail

CHEMBL48879

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Cc1cc(-c2c(O)nc3cc(Cl)c(C(=O)Nc4ccncn4)cc3c2OCC[C@@H]2CCC[C@H](C)N2)cc(C)c1C

Basic Information

ChEMBL ID CHEMBL48879
Phase Preclinical
Structure Type MOL
InChI Key ZDGGGPCRYRKTBH-UGKGYDQZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.1
MW (Da)
6.53
ALogP
7
HBA
3
HBD
109.3
PSA (Ų)
0.24
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 C31H34ClN5O3
MW 560.10
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 9.22 9.22 0.6 1
CHO
CHEMBL613853
IC50 8.01 8.01 9.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15026074 10.1016/j.bmcl.2003.12.101 Gonadotropin-releasing hormone receptor 1
15026074 10.1016/j.bmcl.2003.12.101 CHO 1

Data from ChEMBL 36 via Core Engine