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Compound Detail

CHEMBL3667574

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COc1ccc(S(=O)(=O)N2CCC[C@H]2C(=O)Nc2cc(OC)cc(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL3667574
Phase Preclinical
Structure Type MOL
InChI Key DQPRQHSEGWYHBM-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
2.50
ALogP
6
HBA
1
HBD
94.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O6S
MW 420.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 7.8 7.8 16.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.92 6.92 121.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine