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Compound Detail

CHEMBL2177467

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CCCN(C)c1ccc(/C=C2\Cc3cc(O)c(O)cc3C2=O)cc1.Cc1ccc(S(=O)(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL2177467
Phase Preclinical
Structure Type MOL
InChI Key SLIXVIAYMLDAOW-NSPIFIKESA-N
Parent Compound CHEMBL2220431
Active Moiety CHEMBL2220431
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.77
ALogP
4
HBA
2
HBD
60.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29NO6S
MW 495.60
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.12 5.12 7500.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.42 4.42 37700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22978824 10.1021/jm300978h Unchecked 6
22978824 10.1021/jm300978h No relevant target 4
22978824 10.1021/jm300978h Amine oxidase [flavin-containing] B 2
22978824 10.1021/jm300978h Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine