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Compound Detail

CHEMBL6011725

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Cc1ccc(-n2nccn2)c(C(=O)N2CC[C@H](C)[C@H]2c2nc3c(C)c(Cl)ccc3[nH]2)c1F

Basic Information

ChEMBL ID CHEMBL6011725
Phase Preclinical
Structure Type MOL
InChI Key XWVOVQAMOXFSHM-ZSEKCTLFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

452.9
MW (Da)
4.78
ALogP
5
HBA
1
HBD
79.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClFN6O
MW 452.92
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.09

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 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine