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Compound Detail

CHEMBL6021970

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O=C(N[C@H]1CCC[C@@H]1Nc1nc2ccc(F)cc2s1)c1cc(Cl)ccc1-n1cccn1

Basic Information

ChEMBL ID CHEMBL6021970
Phase Preclinical
Structure Type MOL
InChI Key LUKIFANWWBHIGF-IRXDYDNUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.9
MW (Da)
5.04
ALogP
6
HBA
2
HBD
71.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClFN5OS
MW 455.95
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.50

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.42 7.42 38.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine