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Compound Detail

CHEMBL5899402

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C=C1CC(c2nc3cc(C)c(C)cc3[nH]2)N(C(=O)c2nc(C3CC3)sc2-c2cccc(C)c2)C1

Basic Information

ChEMBL ID CHEMBL5899402
Phase Preclinical
Structure Type MOL
InChI Key BRFBCCDIGLCYOL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
6.63
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N4OS
MW 468.63
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 9.0 9.0 1.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine