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Compound Detail

CHEMBL4753389

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C=CC(=O)Nc1cccc(-c2c(-c3ccc(N4CCN(C)CC4)cc3)[nH]c3ncnc(OCC(C)C)c23)c1

Basic Information

ChEMBL ID CHEMBL4753389
Phase Preclinical
Structure Type MOL
InChI Key QRJKAQZHNICDSB-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
5.20
ALogP
6
HBA
2
HBD
86.4
PSA (Ų)
0.32
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N6O2
MW 510.64
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.99

Activity Summary

IC50 5 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.46 6.6833 3.5 3
Epidermal growth factor receptor
CHEMBL203
IC50 8.07 8.07 8.5 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32931277 10.1021/acs.jmedchem.0c00870 Unchecked 3
32931277 10.1021/acs.jmedchem.0c00870 Receptor tyrosine-protein kinase erbB-2 1
34323489 10.1021/acs.jmedchem.1c00876 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine