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Compound Detail

CHEMBL5436366

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Nc1ccc(S(=O)(=O)N2Cc3ccccc3C[C@H]2C(=O)Nc2c3c(cc4c2CCC4)CCC3)cc1

Basic Information

ChEMBL ID CHEMBL5436366
Phase Preclinical
Structure Type MOL
InChI Key ITRSAKQMVNTXMV-SANMLTNESA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
4.00
ALogP
4
HBA
2
HBD
92.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N3O3S
MW 487.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL1741208
IC50 8.27 8.27 5.4 1
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 7.7 7.7 19.9 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 48.3 hr Homo sapiens
T1/2 5.1 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36972104 10.1021/acs.jmedchem.3c00175 Unchecked 15
36972104 10.1021/acs.jmedchem.3c00175 NACHT, LRR and PYD domains-containing protein 3 8
36972104 10.1021/acs.jmedchem.3c00175 B16-F10 4
36972104 10.1021/acs.jmedchem.3c00175 ADMET 4
36972104 10.1021/acs.jmedchem.3c00175 Mus musculus 2
36972104 10.1021/acs.jmedchem.3c00175 THP-1 1

Data from ChEMBL 36 via Core Engine