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Compound Detail

CHEMBL295948

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Cc1cc(C)cc(-c2c(O)nc3cc(Cl)c(C(=O)Nc4ccncn4)cc3c2OCC[C@@H]2CCC[C@H](C)N2)c1

Basic Information

ChEMBL ID CHEMBL295948
Phase Preclinical
Structure Type MOL
InChI Key KAMIRJQFZYYXDX-FPOVZHCZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.1
MW (Da)
6.22
ALogP
7
HBA
3
HBD
109.3
PSA (Ų)
0.25
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 C30H32ClN5O3
MW 546.07
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 9.3 9.3 0.5 1
CHO
CHEMBL613853
IC50 8.06 8.06 8.7 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