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Compound Detail

CHEMBL4460170

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N#Cc1cnc(NC(=O)CCCOc2cccc(C(F)(F)F)c2)s1

Basic Information

ChEMBL ID CHEMBL4460170
Phase Preclinical
Structure Type MOL
InChI Key AIIJTSQACVTWQL-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

355.3
MW (Da)
3.83
ALogP
5
HBA
1
HBD
75.0
PSA (Ų)
0.80
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 C15H12F3N3O2S
MW 355.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.04

Activity Summary

EC50 4 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein Tat
CHEMBL4011
EC50 5.51 5.235 3100.0 2
HEK293
CHEMBL614818
EC50 5.24 5.24 5700.0 1
Unchecked
CHEMBL612545
EC50 5.2 5.2 6300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 22.0 mL.min-1.g-1 Homo sapiens
CL 56.0 mL.min-1.g-1 Mus musculus
T1/2 1.333 hr Homo sapiens
T1/2 0.5167 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine