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Compound Detail

CHEMBL5862083

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CO[C@@H]1C[C@@H](c2nc3ccc(Cl)c(C)c3[nH]2)N(C(=O)c2nc(C)sc2-c2ccc(C)c(C)c2)C1

Basic Information

ChEMBL ID CHEMBL5862083
Phase Preclinical
Structure Type MOL
InChI Key ZKDXPQCTBSYECW-NQIIRXRSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.1
MW (Da)
6.18
ALogP
5
HBA
1
HBD
71.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClN4O2S
MW 495.05
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.06

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 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine