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Compound Detail

CHEMBL5421113

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(-c4nnc(CNC5CCN(C)CC5)o4)cc3OC)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL5421113
Phase Preclinical
Structure Type MOL
InChI Key NXDKPIQNQHYTBJ-HSZRJFAPSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
3.97
ALogP
11
HBA
2
HBD
124.8
PSA (Ų)
0.39
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41N9O3
MW 575.72
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.19

Activity Summary

IC50 5 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 9.52 9.52 0.3 1
MCF7
CHEMBL387
IC50 7.31 7.31 48.7 1
HCT-116
CHEMBL394
IC50 7.18 7.18 65.5 1
MV4-11
CHEMBL613835
IC50 7.14 7.14 72.0 1
MDA-MB-231
CHEMBL400
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36889251 10.1016/j.ejmech.2023.115242 Serine/threonine-protein kinase PLK1 1
36889251 10.1016/j.ejmech.2023.115242 MCF7 1
36889251 10.1016/j.ejmech.2023.115242 HCT-116 1
36889251 10.1016/j.ejmech.2023.115242 MDA-MB-231 1
36889251 10.1016/j.ejmech.2023.115242 MV4-11 1

Data from ChEMBL 36 via Core Engine