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Compound Detail

CHEMBL4583543

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Cc1cnc(NC(=O)CCCOc2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL4583543
Phase Preclinical
Structure Type MOL
InChI Key MWHQQWNHUURCGY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
3.25
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.82
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 C14H16N2O2S
MW 276.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.02

Activity Summary

EC50 2 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein Tat
CHEMBL4011
EC50 4.62 4.58 24000.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 175.0 mL.min-1.g-1 Homo sapiens
CL 815.0 mL.min-1.g-1 Mus musculus
T1/2 0.1667 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