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Compound Detail

CHEMBL2426563

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

Basic Information

ChEMBL ID CHEMBL2426563
Phase Preclinical
Structure Type MOL
InChI Key OLBQEGMSSCLFCD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
3.52
ALogP
9
HBA
3
HBD
120.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22FN5O2S2
MW 435.55
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxycytidine kinase
CHEMBL2447
IC50 8.97 8.97 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Deoxycytidine kinase IC50 = 1.07 nM 8.97 Inhibition of dCK in human CCRF-CEM cells assessed as inhibition of tritiated de... 23947754

Literature References

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

Data from ChEMBL 36 via Core Engine