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Compound Detail

CHEMBL1825100

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CS(=O)(=O)N(CCO)c1ccc(Nc2ncc3cnn(C4CCCCCC4)c3n2)cn1

Basic Information

ChEMBL ID CHEMBL1825100
Phase Preclinical
Structure Type MOL
InChI Key SRJYCUWWNQFSQR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
2.62
ALogP
9
HBA
2
HBD
126.1
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 C20H27N7O3S
MW 445.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.66

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 8.4 8.4 4.0 1
Aurora kinase A
CHEMBL4722
IC50 6.96 6.96 110.0 1
HCT-116
CHEMBL394
IC50 6.84 6.84 145.0 1
K562
CHEMBL385
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21798738 10.1016/j.bmcl.2011.06.129 Cyclin-dependent kinase 1/cyclin B1 1
21798738 10.1016/j.bmcl.2011.06.129 Aurora kinase A 1
21798738 10.1016/j.bmcl.2011.06.129 HCT-116 1
21798738 10.1016/j.bmcl.2011.06.129 K562 1

Data from ChEMBL 36 via Core Engine