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Compound Detail

CHEMBL4582511

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

Basic Information

ChEMBL ID CHEMBL4582511
Phase Preclinical
Structure Type MOL
InChI Key AGGFXGBQARTACI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
3.12
ALogP
5
HBA
1
HBD
75.0
PSA (Ų)
0.83
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 C15H15N3O2S
MW 301.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.46

Activity Summary

EC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein Tat
CHEMBL4011
EC50 5.82 5.82 1500.0 1
HEK293
CHEMBL614818
EC50 5.0 5.0 9900.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 172.0 mL.min-1.g-1 Homo sapiens
CL 460.0 mL.min-1.g-1 Mus musculus
T1/2 0.1667 hr Homo sapiens
T1/2 0.06667 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