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Compound Detail

CHEMBL1375038

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CSc1cccc(N2CC(C(=O)NCCN3C(=O)S/C(=C\c4cccnc4)C3=O)CC2=O)c1

Basic Information

ChEMBL ID CHEMBL1375038
Phase Preclinical
Structure Type MOL
InChI Key BNJQKZDJELTZGU-GRSHGNNSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
3.01
ALogP
7
HBA
1
HBD
99.7
PSA (Ų)
0.48
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 C23H22N4O4S2
MW 482.59
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -2.40

Activity Summary

IC50 3 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.45 5.98 353.9 2
CHO-K1
CHEMBL614031
IC50 4.98 4.98 10504.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine