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Compound Detail

CHEMBL599990

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O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(C2c3ccccc3Oc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL599990
Phase Preclinical
Structure Type MOL
InChI Key FVWNSKCGLSHUMS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
4.61
ALogP
6
HBA
0
HBD
85.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N3O5
MW 431.45
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoacylglycerol lipase ABHD6
CHEMBL5010
IC50 5.67 5.67 2120.0 1
Monoglyceride lipase
CHEMBL5774
IC50 5.21 5.21 6120.0 1
Fatty-acid amide hydrolase 1
CHEMBL3455
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20099888 10.1021/jm9016976 Fatty-acid amide hydrolase 1 1
20099888 10.1021/jm9016976 Monoglyceride lipase 1
20099888 10.1021/jm9016976 Monoacylglycerol lipase ABHD6 1
20099888 10.1021/jm9016976 Unchecked 1

Data from ChEMBL 36 via Core Engine