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Compound Detail

CHEMBL5414363

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COc1cc2nccc(Oc3ccc(NC(=O)Nc4ccc(CN5CCN(C)CC5)c(C(F)(F)F)c4)c(F)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL5414363
Phase Preclinical
Structure Type MOL
InChI Key XZGCTHDBKJZLGN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

613.6
MW (Da)
6.59
ALogP
7
HBA
2
HBD
88.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31F4N5O4
MW 613.61
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 6.96
IC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cdk-related protein kinase 6
CHEMBL3301558
IC50 8.72 8.72 1.9 1
Plasmodium falciparum
CHEMBL364
EC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36736152 10.1016/j.ejmech.2022.115043 ADMET 3
36736152 10.1016/j.ejmech.2022.115043 HepG2 2
36736152 10.1016/j.ejmech.2022.115043 Cdk-related protein kinase 6 1
36736152 10.1016/j.ejmech.2022.115043 Plasmodium falciparum 1
36736152 10.1016/j.ejmech.2022.115043 Plasmodium berghei 1
36736152 10.1016/j.ejmech.2022.115043 No relevant target 1
36736152 10.1016/j.ejmech.2022.115043 Calcium-dependent protein kinase 1 1

Data from ChEMBL 36 via Core Engine