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Compound Detail

CHEMBL296321

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Cc1cc(C)cc(-c2c(O)nc3cc(Cl)c(NC(=O)NC4CC4)cc3c2OCCC2CCCCN2)c1

Basic Information

ChEMBL ID CHEMBL296321
Phase Preclinical
Structure Type MOL
InChI Key GTZRWABUMPGTQA-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.1
MW (Da)
6.07
ALogP
5
HBA
4
HBD
95.5
PSA (Ų)
0.31
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 C28H33ClN4O3
MW 509.05
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.86

Activity Summary

IC50 6 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 9.1 7.665 0.8 4
Unchecked
CHEMBL612545
IC50 8.3 8.11 5.0 2

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 4
10937733 10.1016/s0960-894x(00)00318-8 Unchecked 2

Data from ChEMBL 36 via Core Engine