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Compound Detail

CHEMBL5878192

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CO[C@@H]1C[C@@H](c2nc3ccc(Cl)c(C)c3[nH]2)N(C(=O)c2nc(N(C)C)sc2-c2cccc(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL5878192
Phase Preclinical
Structure Type MOL
InChI Key FEJNEXSKTFURIP-APWZRJJASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

530.5
MW (Da)
5.97
ALogP
6
HBA
1
HBD
74.3
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25Cl2N5O2S
MW 530.48
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 9.15 9.15 0.7 1
Orexin receptor type 2
CHEMBL4792
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine