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Compound Detail

CHEMBL6029935

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Cc1nc(-c2ccccc2)c(C(=O)N2CC(F)(F)CCC2CNC(=O)c2cccc3cccnc23)s1

Basic Information

ChEMBL ID CHEMBL6029935
Phase Preclinical
Structure Type MOL
InChI Key KQXAPLULDRCBLD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
5.34
ALogP
5
HBA
1
HBD
75.2
PSA (Ų)
0.40
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24F2N4O2S
MW 506.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 8.3 8.3 5.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine