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Compound Detail

CHEMBL5889344

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Cc1c(Cl)ccc2c1nc([C@]1(C)CCCN1C(=O)c1cc(Cl)ccc1-n1nccn1)n2C

Basic Information

ChEMBL ID CHEMBL5889344
Phase Preclinical
Structure Type MOL
InChI Key PYTQJNRFZSSECU-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

469.4
MW (Da)
4.92
ALogP
6
HBA
0
HBD
68.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22Cl2N6O
MW 469.38
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 9.0 9.0 1.0 1
Orexin receptor type 2
CHEMBL4792
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine