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Compound Detail

CHEMBL254170

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CS(=O)(=O)c1ccc(CC(=O)Nc2n[nH]c3ccc(N4CCCS4(=O)=O)cc23)cc1

Basic Information

ChEMBL ID CHEMBL254170
Phase Preclinical
Structure Type MOL
InChI Key CXNXFUAHKZOVID-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
1.69
ALogP
6
HBA
2
HBD
129.3
PSA (Ų)
0.61
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 C19H20N4O5S2
MW 448.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.15

Activity Summary

IC50 5 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.66 7.66 22.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.7 6.7 200.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 5.85 5.85 1400.0 1
EJ
CHEMBL614292
IC50 4.46 4.46 35000.0 1
HCT-116
CHEMBL394
IC50 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18353638 10.1016/j.bmcl.2008.03.002 Cyclin-dependent kinase 2 1
18353638 10.1016/j.bmcl.2008.03.002 Cyclin-dependent kinase 4 1
18353638 10.1016/j.bmcl.2008.03.002 Cyclin-dependent kinase 1 1
18353638 10.1016/j.bmcl.2008.03.002 EJ 1
18353638 10.1016/j.bmcl.2008.03.002 HCT-116 1
18353638 10.1016/j.bmcl.2008.03.002 A549 1
18353638 10.1016/j.bmcl.2008.03.002 SW-620 1
18353638 10.1016/j.bmcl.2008.03.002 Unchecked 1

Data from ChEMBL 36 via Core Engine