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Compound Detail

CHEMBL1346316

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Clc1ccc(OCc2nnc(SCc3nc4ccccc4[nH]3)n2Cc2ccco2)cc1

Basic Information

ChEMBL ID CHEMBL1346316
Phase Preclinical
Structure Type MOL
InChI Key IEGYGNTYKDDMDB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.9
MW (Da)
5.32
ALogP
7
HBA
1
HBD
81.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClN5O2S
MW 451.94
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -2.49

Activity Summary

EC50 2 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.16 7.425 6.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine