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Compound Detail

CHEMBL119106

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CCOC(=O)c1ccc(-c2[nH]nc3c2C(=O)c2c(NC(=O)NN4CCOCC4)cccc2-3)s1

Basic Information

ChEMBL ID CHEMBL119106
Phase Preclinical
Structure Type MOL
InChI Key BJIZTMRDGJUQEG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
2.90
ALogP
8
HBA
3
HBD
125.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N5O5S
MW 467.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
IC50 7.51 7.51 31.0 1
HCT-116
CHEMBL394
IC50 6.96 6.23 110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698155 10.1016/j.bmcl.2003.11.008 HCT-116 2
14698155 10.1016/j.bmcl.2003.11.008 Cyclin-dependent kinase 4/cyclin D1 1
14698155 10.1016/j.bmcl.2003.11.008 Unchecked 1
14698155 10.1016/j.bmcl.2003.11.008 AG1523 1

Data from ChEMBL 36 via Core Engine