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Compound Detail

CHEMBL46177

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O=C(Nc1ccncn1)c1cc2c(OCC[C@@H]3CCCCN3)c(-c3cc(Cl)cc(Cl)c3)c(O)nc2cc1Cl

Basic Information

ChEMBL ID CHEMBL46177
Phase Preclinical
Structure Type MOL
InChI Key YSUJBTKJKPWKBA-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.9
MW (Da)
6.52
ALogP
7
HBA
3
HBD
109.3
PSA (Ų)
0.23
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 C27H24Cl3N5O3
MW 572.88
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.96 8.96 1.1 1
Unchecked
CHEMBL612545
IC50 8.07 8.07 8.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10937733 10.1016/s0960-894x(00)00318-8 Gonadotropin-releasing hormone receptor 1
10937733 10.1016/s0960-894x(00)00318-8 Unchecked 1

Data from ChEMBL 36 via Core Engine