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Compound Detail

CHEMBL62576

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Nc1ncnc2nc(-c3ccc(N4CCSCC4)nc3)cc(-c3cccc(Br)c3)c12

Basic Information

ChEMBL ID CHEMBL62576
Phase Preclinical
Structure Type MOL
InChI Key GAIAFXMADQXMPG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.4
MW (Da)
4.65
ALogP
7
HBA
1
HBD
80.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19BrN6S
MW 479.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 8.89 8.13 1.3 2

Pharmacokinetic Data

Parameter Value Units Species
F - % Rattus norvegicus
F - % Canis lupus familiaris
T1/2 0.25 hr Rattus norvegicus
T1/2 - hr Rattus norvegicus
T1/2 - hr Canis lupus familiaris
T1/2 - hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11514141 10.1016/s0960-894x(01)00375-4 Rattus norvegicus 5
11514141 10.1016/s0960-894x(01)00375-4 Canis familiaris 3
11514141 10.1016/s0960-894x(01)00375-4 Adenosine kinase 2

Data from ChEMBL 36 via Core Engine