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Compound Detail

CHEMBL5974640

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Cc1nc(C(=O)N2CC[C@H](C)[C@H]2c2nc3c(C)c(Cl)ccc3[nH]2)c(-c2cc(F)cc(F)c2)s1

Basic Information

ChEMBL ID CHEMBL5974640
Phase Preclinical
Structure Type MOL
InChI Key FDXRERSZBCJENM-MQJDWESPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.0
MW (Da)
6.46
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21ClF2N4OS
MW 486.98
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 9.05 9.05 0.9 1
Orexin receptor type 2
CHEMBL4792
IC50 6.6 6.6 251.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine