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Compound Detail

CHEMBL4540359

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O=C(CCCOc1cccc(C(F)(F)F)c1)Nc1ncc(C(F)(F)F)s1

Basic Information

ChEMBL ID CHEMBL4540359
Phase Preclinical
Structure Type MOL
InChI Key ZSSUZJKCBCTPDJ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

398.3
MW (Da)
4.98
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.55
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 C15H12F6N2O2S
MW 398.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.61

Activity Summary

EC50 4 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein Tat
CHEMBL4011
EC50 5.66 5.33 2200.0 2
Unchecked
CHEMBL612545
EC50 4.89 4.89 13000.0 1
HEK293
CHEMBL614818
EC50 4.82 4.82 15000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 30.0 mL.min-1.g-1 Homo sapiens
CL 78.0 mL.min-1.g-1 Mus musculus
T1/2 0.9667 hr Homo sapiens
T1/2 0.3667 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine