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Compound Detail

CHEMBL5839643

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C[C@@]1(c2nc3cc(C(F)(F)F)c(Cl)cc3[nH]2)CCCN1C(=O)c1cc(Cl)ccc1-n1nccn1

Basic Information

ChEMBL ID CHEMBL5839643
Phase Preclinical
Structure Type MOL
InChI Key RVCFNBOYKMTUDC-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.3
MW (Da)
5.62
ALogP
5
HBA
1
HBD
79.7
PSA (Ų)
0.39
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17Cl2F3N6O
MW 509.32
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.08

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 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine