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Compound Detail

CHEMBL5403928

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CC(C)OC(=O)[C@@H](Cc1cnccn1)OC(=O)Nc1c2c(cc3c1CCC3)CCC2

Basic Information

ChEMBL ID CHEMBL5403928
Phase Preclinical
Structure Type MOL
InChI Key NKNRKDNXVIOUHU-HXUWFJFHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.57
ALogP
6
HBA
1
HBD
90.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O4
MW 409.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 9.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL1741208
IC50 9.25 8.735 0.6 2
Cytochrome P450 1A2
CHEMBL3356
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37874905 10.1021/acs.jmedchem.3c01398 NACHT, LRR and PYD domains-containing protein 3 2
37874905 10.1021/acs.jmedchem.3c01398 ADMET 1
37874905 10.1021/acs.jmedchem.3c01398 No relevant target 1
37874905 10.1021/acs.jmedchem.3c01398 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine