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Compound Detail

CHEMBL6037349

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C=C1CC(c2nc3c(Br)cccc3[nH]2)N(C(=O)c2nc(C3CC3)sc2-c2cccc(C)c2)C1

Basic Information

ChEMBL ID CHEMBL6037349
Phase Preclinical
Structure Type MOL
InChI Key SUUDDUCMECPZLW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

519.5
MW (Da)
6.78
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.30
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23BrN4OS
MW 519.47
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 9.05 9.05 0.9 1
Orexin receptor type 2
CHEMBL4792
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine