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Compound Detail

CHEMBL5430841

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Cc1cccc2c3c(ccc12)-c1oc2c(c1C(=O)C3=O)CCN(CCCN1CCOCC1)C2

Basic Information

ChEMBL ID CHEMBL5430841
Phase Preclinical
Structure Type MOL
InChI Key YKKLCIHTCPISDO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
3.87
ALogP
6
HBA
0
HBD
63.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2O4
MW 444.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 6.88
Kd 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peritoneal macrophage
CHEMBL5314330
IC50 6.88 6.88 131.0 1
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
Kd 5.23 5.23 5870.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.6 mL.min-1.g-1 Homo sapiens
CL 7.6 mL.min-1.g-1 Mus musculus
T1/2 14.44 hr Homo sapiens
T1/2 3.04 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36786612 10.1021/acs.jmedchem.2c01967 NACHT, LRR and PYD domains-containing protein 3 8
36786612 10.1021/acs.jmedchem.2c01967 Unchecked 6
36786612 10.1021/acs.jmedchem.2c01967 Peritoneal macrophage 5
36786612 10.1021/acs.jmedchem.2c01967 ADMET 4
36786612 10.1021/acs.jmedchem.2c01967 No relevant target 1

Data from ChEMBL 36 via Core Engine