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Compound Detail

CHEMBL2392543

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C=C[C@]1(F)CN(C2CCCC2)c2nc(Nc3ccc(C(=O)NC4CCN(C)CC4)cc3OC)ncc2N(C)C1=O

Basic Information

ChEMBL ID CHEMBL2392543
Phase Preclinical
Structure Type MOL
InChI Key RBXLZSWSJTUVKC-LJAQVGFWSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
3.67
ALogP
8
HBA
2
HBD
102.9
PSA (Ų)
0.50
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 C29H38FN7O3
MW 551.67
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 6.57
IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 6.77 6.77 170.0 1
HT-29
CHEMBL384
EC50 6.57 6.57 270.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23664874 10.1016/j.bmcl.2013.02.083 Serine/threonine-protein kinase PLK1 2
23664874 10.1016/j.bmcl.2013.02.083 HT-29 1

Data from ChEMBL 36 via Core Engine