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Compound Detail

CHEMBL5868883

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O=C(c1ccccc1-c1ncccn1)N1CC2CCC1C(Nc1cnc(C(F)(F)F)cn1)C2

Basic Information

ChEMBL ID CHEMBL5868883
Phase Preclinical
Structure Type MOL
InChI Key NFCVBPAPRRTXCA-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
4.06
ALogP
6
HBA
1
HBD
83.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F3N6O
MW 454.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.02

Activity Summary

Ki 6 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 8.4 8.4 4.0 1
Unchecked
CHEMBL612545
Ki 8.4 8.4 4.0 1
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 8.15 8.15 7.0 2
Orexin receptor type 2
CHEMBL4792
Ki 6.72 6.72 189.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine