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Compound Detail

CHEMBL498191

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Cc1nn(-c2cc(Cl)cc(CCCN)c2)c2cc(N[C@@H](C)c3ccccc3)ncc12

Basic Information

ChEMBL ID CHEMBL498191
Phase Preclinical
Structure Type MOL
InChI Key UFNNRSRJIBQSIO-INIZCTEOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.0
MW (Da)
5.45
ALogP
5
HBA
2
HBD
68.8
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClN5
MW 419.96
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.25

Activity Summary

EC50 1 meas. best 5.24
IC50 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.23 7.23 59.0 1
HCT-116
CHEMBL394
EC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18793847 10.1016/j.bmcl.2008.08.095 Serine/threonine-protein kinase PLK1 1
18793847 10.1016/j.bmcl.2008.08.095 HCT-116 1

Data from ChEMBL 36 via Core Engine