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Compound Detail

CHEMBL257831

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

Basic Information

ChEMBL ID CHEMBL257831
Phase Preclinical
Structure Type MOL
InChI Key HLPOAKREBSMEOL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
2.35
ALogP
5
HBA
2
HBD
98.4
PSA (Ų)
0.67
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 C20H23N5O3S
MW 413.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.09

Activity Summary

IC50 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 8.0 8.0 10.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 7.55 7.55 28.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 6.68 6.68 210.0 1
A549
CHEMBL392
IC50 6.46 6.46 350.0 1
HCT-116
CHEMBL394
IC50 6.08 6.08 830.0 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