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Compound Detail

CHEMBL3645129

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CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)OC1CC2OCO[C@@H]2C1)S(=O)(=O)c1ccc(CO)cc1

Basic Information

ChEMBL ID CHEMBL3645129
Phase Preclinical
Structure Type MOL
InChI Key SAFXEJDRTKACGP-CQIKIFLOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
2.43
ALogP
8
HBA
3
HBD
134.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N2O8S
MW 562.69
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.15

Activity Summary

Ki 1 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gag-Pol polyprotein
CHEMBL3638331
Ki 9.47 9.47 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Gag-Pol polyprotein Ki = 0.34 nM 9.47 Enzyme Inhibition Assay: Enzyme inhibitory assay utilizes a protocol described b... -

Data from ChEMBL 36 via Core Engine