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Compound Detail

CHEMBL2426570

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CCCc1sc(-c2ccc(OC)c(OCCO)c2)nc1CSc1nc(N)cc(N)n1

Basic Information

ChEMBL ID CHEMBL2426570
Phase Preclinical
Structure Type MOL
InChI Key IFMIBDOPTYIDDA-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
3.39
ALogP
10
HBA
3
HBD
129.4
PSA (Ų)
0.32
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O3S2
MW 447.59
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 8.94
Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxycytidine kinase
CHEMBL2447
Ki 9.3 9.3 0.5 1
Deoxycytidine kinase
CHEMBL2447
IC50 8.94 8.5733 1.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25341194 10.1021/jm501124j Deoxycytidine kinase 3
23947754 10.1021/jm400457y Deoxycytidine kinase 1

Data from ChEMBL 36 via Core Engine