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Compound Detail

CHEMBL1964265

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C[C@@H](Oc1cc(-n2cnc3ccc(O[C@@H]4CCCN(C)CC4)cc32)sc1C(N)=O)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL1964265
Phase Preclinical
Structure Type MOL
InChI Key HLHNFPFYQRRGPP-QZTJIDSGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

525.1
MW (Da)
5.84
ALogP
7
HBA
1
HBD
82.6
PSA (Ų)
0.33
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29ClN4O3S
MW 525.07
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 8.4 8.4 4.0 1
HCT-116
CHEMBL394
IC50 7.89 7.89 13.0 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19237286 10.1016/j.bmcl.2009.01.094 Serine/threonine-protein kinase PLK1 1
19237286 10.1016/j.bmcl.2009.01.094 Serine/threonine-protein kinase PLK3 1
19237286 10.1016/j.bmcl.2009.01.094 HCT-116 1
19237286 10.1016/j.bmcl.2009.01.094 No relevant target 1
19237286 10.1016/j.bmcl.2009.01.094 Plasma 1

Data from ChEMBL 36 via Core Engine