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Compound Detail

CHEMBL2110175

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CC(=NOC(c1ccc(OCc2ccc3ccccc3n2)cc1)C1CCCCC1)C(=O)O

Basic Information

ChEMBL ID CHEMBL2110175
Phase Preclinical
Structure Type MOL
InChI Key USBHSZPRMPADOE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
5.91
ALogP
5
HBA
1
HBD
81.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O4
MW 432.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.5 7.5 32.0 1
Homo sapiens
CHEMBL372
IC50 5.68 5.68 2100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Rattus norvegicus
T1/2 5.4 hr Simiiformes
T1/2 2.0 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10691695 10.1021/jm9904102 Rattus norvegicus 3
10691695 10.1021/jm9904102 Polyunsaturated fatty acid 5-lipoxygenase 1
10691695 10.1021/jm9904102 Homo sapiens 1
10691695 10.1021/jm9904102 ADMET 1
10691695 10.1021/jm9904102 Canis familiaris 1

Data from ChEMBL 36 via Core Engine