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Compound Detail

CHEMBL322568

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CSc1ccc(Nc2nc(N)c(N=O)c(OCC3CCCCC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL322568
Phase Preclinical
Structure Type MOL
InChI Key JBKFSYGZKCTBDB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.88
ALogP
8
HBA
2
HBD
102.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N5O2S
MW 373.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.92 6.92 120.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12941338 10.1016/s0960-894x(03)00651-6 Cyclin-dependent kinase 1 1
12941338 10.1016/s0960-894x(03)00651-6 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine