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Compound Detail

CHEMBL116331

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O=C(Nc1cccc2c1C(=O)c1c(-c3ccc(C(=O)N4CCCCC4)s3)n[nH]c1-2)NN1CCOCC1

Basic Information

ChEMBL ID CHEMBL116331
Phase Preclinical
Structure Type MOL
InChI Key LSTRAYXTXXYFLO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
3.34
ALogP
7
HBA
3
HBD
119.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N6O4S
MW 506.59
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.31

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.66 7.66 22.0 1
Unchecked
CHEMBL612545
IC50 7.6 7.6 25.0 1
HCT-116
CHEMBL394
IC50 7.28 6.03 52.0 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