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Compound Detail

CHEMBL373592

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O=C(Nc1ccccc1-c1ccc(C(=O)O)s1)c1cccc(-c2ccc(O)c(O)c2O)c1

Basic Information

ChEMBL ID CHEMBL373592
Phase Preclinical
Structure Type MOL
InChI Key UWEWOIYXLWDCAV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
5.15
ALogP
6
HBA
5
HBD
127.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17NO6S
MW 447.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P-selectin
CHEMBL5378
IC50 5.92 5.92 1200.0 1
L-selectin
CHEMBL3161
IC50 5.8 5.8 1600.0 1
E-selectin
CHEMBL3890
IC50 4.21 4.21 61400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P-selectin IC50 = 1200.0 nM 5.92 Inhibition of human P-selectin after 2 hrs 17302397
L-selectin IC50 = 1600.0 nM 5.8 Inhibition of human L-selectin after 2 hrs 17302397
E-selectin IC50 = 61400.0 nM 4.21 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