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Compound Detail

CHEMBL6010152

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Cc1cc(C(=O)N2CCC[C@@]2(C)c2nc3cc(C(F)(F)F)ccc3[nH]2)c(-n2nccn2)cc1C

Basic Information

ChEMBL ID CHEMBL6010152
Phase Preclinical
Structure Type MOL
InChI Key YRVNCTCKYNIFSU-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
4.93
ALogP
5
HBA
1
HBD
79.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F3N6O
MW 468.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.00

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 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine