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Compound Detail

CHEMBL6014195

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C=C1C[C@@H](c2nc3cc(Cl)c(C(F)(F)F)cc3[nH]2)N(C(=O)c2cc(C)c(C)cc2-n2nccn2)C1

Basic Information

ChEMBL ID CHEMBL6014195
Phase Preclinical
Structure Type MOL
InChI Key JATRWMMRGOEDHU-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.9
MW (Da)
5.58
ALogP
5
HBA
1
HBD
79.7
PSA (Ų)
0.37
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClF3N6O
MW 500.91
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 8.7 8.7 2.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine