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Compound Detail

CHEMBL4547664

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Cc1cnc(NC(=O)CCCOc2cccc(Cl)n2)s1

Basic Information

ChEMBL ID CHEMBL4547664
Phase Preclinical
Structure Type MOL
InChI Key SROWLPUQHKWXGO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

311.8
MW (Da)
3.30
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14ClN3O2S
MW 311.79
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.26

Activity Summary

EC50 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein Tat
CHEMBL4011
EC50 5.33 5.33 4700.0 1
HEK293
CHEMBL614818
EC50 4.41 4.41 39000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 250.0 mL.min-1.g-1 Homo sapiens
CL 866.0 mL.min-1.g-1 Mus musculus
T1/2 0.1167 hr Homo sapiens
T1/2 0.03333 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine