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Compound Detail

CHEMBL2392549

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COc1cc(C(=O)NC2CCN(C)CC2)c(Cl)cc1Nc1ncc2c(n1)N(C1CCCC1)CC(F)(F)C(=O)N2C

Basic Information

ChEMBL ID CHEMBL2392549
Phase Preclinical
Structure Type MOL
InChI Key AEWBIFRPDTZPLO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

578.1
MW (Da)
4.07
ALogP
8
HBA
2
HBD
102.9
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34ClF2N7O3
MW 578.06
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.24

Activity Summary

EC50 1 meas. best 8.15
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 9.0 9.0 1.0 1
HT-29
CHEMBL384
EC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine