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Compound Detail

CHEMBL220255

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O=C(O)Cc1cccc(NC(=O)Cc2cc(O)c(O)c(O)c2)c1

Basic Information

ChEMBL ID CHEMBL220255
Phase Preclinical
Structure Type MOL
InChI Key MGQZCYRVONIJQR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
1.61
ALogP
5
HBA
5
HBD
127.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15NO6
MW 317.30
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E-selectin
CHEMBL3890
IC50 6.0 6.0 1000.0 1
P-selectin
CHEMBL5378
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
E-selectin IC50 = 1000.0 nM 6.0 Inhibition of human E-selectin after 2 hrs 17302397
P-selectin IC50 = 2100.0 nM 5.68 Inhibition of human P-selectin after 2 hrs 17302397

Literature References

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

Data from ChEMBL 36 via Core Engine