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Compound Detail

CHEMBL5974422

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Cc1ccc(-c2ccccc2)c(C(=O)N2CC[C@H](C)[C@H]2c2nc3c(C)c(Cl)ccc3[nH]2)c1F

Basic Information

ChEMBL ID CHEMBL5974422
Phase Preclinical
Structure Type MOL
InChI Key IRHPPLSFVLVHBZ-LMKMVOKYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

462.0
MW (Da)
6.86
ALogP
2
HBA
1
HBD
49.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25ClFN3O
MW 461.97
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.82 8.82 1.5 1
Orexin receptor type 2
CHEMBL4792
IC50 6.24 6.24 571.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine