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Compound Detail

CHEMBL5408007

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CC(C)OC(=O)[C@@H](Cn1cc(C#N)cn1)OC(=O)Nc1c2c(cc3c1CCC3)CCC2

Basic Information

ChEMBL ID CHEMBL5408007
Phase Preclinical
Structure Type MOL
InChI Key QFKPVAPJDDIFHE-HXUWFJFHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.30
ALogP
7
HBA
1
HBD
106.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O4
MW 422.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL1741208
IC50 9.82 9.06 0.1 2
Cytochrome P450 2C19
CHEMBL3622
IC50 5.36 5.36 4400.0 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 2C19 1

Data from ChEMBL 36 via Core Engine