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Compound Detail

CHEMBL5200125

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Cc1cc(Nc2nc(NCc3ccc(Cl)cc3)nc3c2cnn3C2CCNCC2)n[nH]1

Basic Information

ChEMBL ID CHEMBL5200125
Phase Preclinical
Structure Type MOL
InChI Key CZEJJGYHINKYFY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

437.9
MW (Da)
3.79
ALogP
8
HBA
4
HBD
108.4
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClN9
MW 437.94
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.69

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 8.15 8.15 7.0 1
MCF7
CHEMBL387
IC50 6.1 6.1 790.0 1
BT-474
CHEMBL614529
IC50 5.63 5.63 2350.0 1
MDA-MB-231
CHEMBL400
IC50 5.49 5.49 3220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35576702 10.1016/j.ejmech.2022.114424 Serine/threonine-protein kinase PLK4 1
35576702 10.1016/j.ejmech.2022.114424 MCF7 1
35576702 10.1016/j.ejmech.2022.114424 BT-474 1
35576702 10.1016/j.ejmech.2022.114424 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine