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Compound Detail

CHEMBL425

OLSALAZINE
💊 Approved Drug
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💊 Approved Drug
O=C(O)c1cc(/N=N/c2ccc(O)c(C(=O)O)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL425
Name OLSALAZINE
Phase Approved
Structure Type MOL
InChI Key QQBDLJCYGRGAKP-FOCLMDBBSA-N
Therapeutic ✓ Yes
Active Moiety CHEMBL704

Known Names

C. i. mordant yellow 5 Olsalazina Olsalazine
2
Targets
4
Activities
2
Assay Types
6
PK Parameters
20
Publications
3
Known Names
1
Indications

Molecular Properties

302.2
MW (Da)
2.91
ALogP
6
HBA
4
HBD
139.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
First Approval 1990
Availability Prescription
Chirality Achiral

Routes of Administration

Oral

Flags

Natural Product Prodrug
USAN Stem -lazine; -sal-
USAN Year 1987

Extended Properties

Molecular Formula C14H10N2O6
MW 302.24
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.10

Indications

Spondylitis, Ankylosing

ATC Classification

A07EC03
olsalazine
Level 1: ALIMENTARY TRACT AND METABOLISM
Level 2: ANTIDIARRHEALS, INTESTINAL ANTIINFLAMMATORY/ANTIINFECTIVE AGENTS

Activity Summary

Kd 3 meas. best 7.16
IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Flavin reductase (NADPH)
CHEMBL5019
Kd 7.16 7.155 70.0 2
Unchecked
CHEMBL612545
Kd 6.09 6.09 810.0 1
Unchecked
CHEMBL612545
IC50 5.02 5.02 9535.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.2 mL.min-1.kg-1 Homo sapiens
CL 0.9 mL.min-1.kg-1 Homo sapiens
CL 1.2 mL.min-1.kg-1 Homo sapiens
F 2.3 % Homo sapiens
MRT 0.97 hr Homo sapiens
T1/2 0.9 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine