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Compound Detail

CHEMBL4760980

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COc1cc2nc(N3CCN(C(=O)Oc4ccc(C(C)(C)c5ccc(OC(=O)N6CCN(c7nc(N)c8cc(OC)c(OC)cc8n7)CC6)cc5)cc4)CC3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL4760980
Phase Preclinical
Structure Type MOL
InChI Key SHWSRFMBLFDXDY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

859.0
MW (Da)
5.74
ALogP
16
HBA
2
HBD
206.1
PSA (Ų)
0.17
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H50N10O8
MW 858.96
Aromatic Rings 6
Heavy Atoms 63
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-251
CHEMBL615022
IC50 5.61 5.325 2450.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32828423 10.1016/j.bmc.2020.115656 U-251 2
32828423 10.1016/j.bmc.2020.115656 Unchecked 1
32828423 10.1016/j.bmc.2020.115656 No relevant target 1
32828423 10.1016/j.bmc.2020.115656 Ephrin type-A receptor 2 1

Data from ChEMBL 36 via Core Engine