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Compound Detail

CHEMBL5285052

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COc1cc(N2CCN(C)CC2)ccc1Nc1ncc(C(=O)Oc2ccc(F)cc2)c(-c2cn(C)c3ccccc23)n1

Basic Information

ChEMBL ID CHEMBL5285052
Phase Preclinical
Structure Type MOL
InChI Key SDHREFOYUVJXGW-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
5.50
ALogP
9
HBA
1
HBD
84.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31FN6O3
MW 566.64
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 9.82
EC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.82 9.1933 0.1 3
BaF3
CHEMBL614524
EC50 6.64 6.64 227.0 1
A-431
CHEMBL614069
EC50 5.85 5.85 1414.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37197473 10.1021/acsmedchemlett.2c00514 Epidermal growth factor receptor 3
37197473 10.1021/acsmedchemlett.2c00514 BaF3 1
37197473 10.1021/acsmedchemlett.2c00514 A-431 1

Data from ChEMBL 36 via Core Engine