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Compound Detail

CHEMBL223009

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O=C(O)Cc1ccc(-c2ccccc2NC(=O)/C=C/c2cc(O)c(O)c(O)c2)s1

Basic Information

ChEMBL ID CHEMBL223009
Phase Preclinical
Structure Type MOL
InChI Key XQGGTSYFQWFPNV-VMPITWQZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
3.81
ALogP
6
HBA
5
HBD
127.1
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17NO6S
MW 411.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.36

Activity Summary

IC50 3 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P-selectin
CHEMBL5378
IC50 4.71 4.71 19500.0 1
L-selectin
CHEMBL3161
IC50 4.67 4.67 21300.0 1
E-selectin
CHEMBL3890
IC50 4.31 4.31 48600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P-selectin IC50 = 19500.0 nM 4.71 Inhibition of human P-selectin after 2 hrs 17302397
L-selectin IC50 = 21300.0 nM 4.67 Inhibition of human L-selectin after 2 hrs 17302397
E-selectin IC50 = 48600.0 nM 4.31 Inhibition of human E-selectin after 2 hrs 17302397

Literature References

PubMed DOI Target Context # Activities
17302397 10.1021/jm060536g HL-60 2
17302397 10.1021/jm060536g E-selectin 1
17302397 10.1021/jm060536g P-selectin 1
17302397 10.1021/jm060536g L-selectin 1

Data from ChEMBL 36 via Core Engine