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Compound Detail

CHEMBL4439266

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CC(C)c1cnc(NC(=O)CCCOc2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL4439266
Phase Preclinical
Structure Type MOL
InChI Key RGVCSUAWVYAQNH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
4.06
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O2S
MW 304.42
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.57

Activity Summary

EC50 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein Tat
CHEMBL4011
EC50 5.19 5.19 6400.0 1
HEK293
CHEMBL614818
EC50 4.5 4.5 32000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 232.0 mL.min-1.g-1 Homo sapiens
CL 740.0 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

PubMed DOI Target Context # Activities
30973727 10.1021/acs.jmedchem.9b00462 ADMET 4
30973727 10.1021/acs.jmedchem.9b00462 No relevant target 2
30973727 10.1021/acs.jmedchem.9b00462 Protein Tat 1
30973727 10.1021/acs.jmedchem.9b00462 HEK293 1

Data from ChEMBL 36 via Core Engine