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Compound Detail

CHEMBL2392551

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Cc1cc(Nc2ncc3c(n2)N(C2CCCC2)CC(F)(F)C(=O)N3C)ccc1C(=O)NC1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL2392551
Phase Preclinical
Structure Type MOL
InChI Key WQQPBXGJFFKXKX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
3.71
ALogP
7
HBA
2
HBD
93.7
PSA (Ų)
0.61
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35F2N7O2
MW 527.62
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.24

Activity Summary

EC50 1 meas. best 7.16
IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
EC50 7.16 7.16 70.0 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 6.72 6.72 190.0 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