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Compound Detail

CHEMBL3907374

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Cc1ccc(C[C@@H]2COCCN2C(=O)c2ccccc2-n2nccn2)cc1-c1nccs1

Basic Information

ChEMBL ID CHEMBL3907374
Phase Preclinical
Structure Type MOL
InChI Key RFRBKJBYJXZXKQ-LJQANCHMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
3.78
ALogP
7
HBA
0
HBD
73.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N5O2S
MW 445.55
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.29

Activity Summary

IC50 3 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 6.62 6.62 238.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine