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Compound Detail

CHEMBL123156

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C[S+]([O-])c1ccc(Nc2nc(OCC3CCCCC3)c3[nH]cnc3n2)cc1

Basic Information

ChEMBL ID CHEMBL123156
Phase Preclinical
Structure Type MOL
InChI Key UTGQWJIIGZIEDP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
3.79
ALogP
6
HBA
2
HBD
98.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O2S
MW 385.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 7.0 7.0 100.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15239650 10.1021/jm0311442 Cyclin-dependent kinase 1/cyclin B 1
15239650 10.1021/jm0311442 Cyclin-dependent kinase 2/cyclin A 1

Data from ChEMBL 36 via Core Engine