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Compound Detail

CHEMBL5889286

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CC(C)(C)CNC(=O)C(c1ccsc1)N(C(=O)Cn1nnc2ccccc21)c1ccc(NC(=O)C2CC2)cc1

Basic Information

ChEMBL ID CHEMBL5889286
Phase Preclinical
Structure Type MOL
InChI Key VBVYKHHWNTWNAF-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
4.78
ALogP
7
HBA
2
HBD
109.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N6O3S
MW 544.68
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -2.43

Activity Summary

IC50 5 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.05 5.545 900.0 4
Replicase polyprotein 1ab
CHEMBL5118
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine