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Compound Detail

CHEMBL5956229

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Cc1nc(C(=O)N2CC[C@H](C)[C@H]2c2nc3c(C)cccc3[nH]2)c(-c2cccc(Cl)c2)s1

Basic Information

ChEMBL ID CHEMBL5956229
Phase Preclinical
Structure Type MOL
InChI Key JAKBTQVRVCJFGZ-QKKBWIMNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.0
MW (Da)
6.18
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.41
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN4OS
MW 451.00
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.7 8.7 2.0 1
Orexin receptor type 2
CHEMBL4792
IC50 6.22 6.22 603.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine