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Compound Detail

CHEMBL295394

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CC1CC1C(=O)N1C(=O)[C@@H](C)[C@@H]2[C@@H]1CCN2C(=O)[C@@H]1CCCN1S(=O)(=O)c1cccc2c(N(C)C)cccc12

Basic Information

ChEMBL ID CHEMBL295394
Phase Preclinical
Structure Type MOL
InChI Key WPVXURMEZMZRIW-FQKYDFKKSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.7
MW (Da)
2.69
ALogP
6
HBA
0
HBD
98.3
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N4O5S
MW 552.70
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Capsid scaffolding protein
CHEMBL3771
IC50 5.85 5.85 1400.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.5 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Capsid scaffolding protein IC50 = 1400.0 nM 5.85 Tested in vitro for inhibitory activity against Protease 12067545

Literature References

PubMed DOI Target Context # Activities
12067545 10.1016/s0960-894x(02)00294-9 ADMET 1
12067545 10.1016/s0960-894x(02)00294-9 Capsid scaffolding protein 1

Data from ChEMBL 36 via Core Engine