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Compound Detail

CHEMBL3764669

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O=S(=O)(c1ccccc1)n1c(-c2cn(CCCc3c[nH]c4ncccc34)nn2)cc2cccnc21

Basic Information

ChEMBL ID CHEMBL3764669
Phase Preclinical
Structure Type MOL
InChI Key YZULZZBARCLHJG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
4.04
ALogP
8
HBA
1
HBD
111.3
PSA (Ų)
0.37
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 C25H21N7O2S
MW 483.56
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 4.75 4.725 18000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26741853 10.1016/j.ejmech.2015.12.023 Cyclin-dependent kinase 2/cyclin E1 2
26741853 10.1016/j.ejmech.2015.12.023 K562 2
26741853 10.1016/j.ejmech.2015.12.023 MCF7 2
26741853 10.1016/j.ejmech.2015.12.023 NON-PROTEIN TARGET 2
26741853 10.1016/j.ejmech.2015.12.023 G-361 1

Data from ChEMBL 36 via Core Engine