Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL375763

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)Cc1ccc(-c2ccc(NC(=O)c3cccc(-c4ccc(O)c(O)c4O)c3)cc2)s1

Basic Information

ChEMBL ID CHEMBL375763
Phase Preclinical
Structure Type MOL
InChI Key SERRSGRGANILJR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
5.08
ALogP
6
HBA
5
HBD
127.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19NO6S
MW 461.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P-selectin
CHEMBL5378
IC50 6.24 6.24 570.0 1
L-selectin
CHEMBL3161
IC50 6.1 6.1 790.0 1
E-selectin
CHEMBL3890
IC50 5.01 5.01 9700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P-selectin IC50 = 570.0 nM 6.24 Inhibition of human P-selectin after 2 hrs 17302397
L-selectin IC50 = 790.0 nM 6.1 Inhibition of human L-selectin after 2 hrs 17302397
E-selectin IC50 = 9700.0 nM 5.01 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