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Compound Detail

CHEMBL5284486

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C=CC(=O)Nc1cc(Nc2ncc(C(=O)OC)c(-c3cn(C)c4ccccc34)n2)c(OC)cc1N(C)CCN(C)C

Basic Information

ChEMBL ID CHEMBL5284486
Phase Preclinical
Structure Type MOL
InChI Key RXAZQWJCOUIOPS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
4.30
ALogP
10
HBA
2
HBD
113.8
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N7O4
MW 557.66
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.1 7.925 8.0 2
Epidermal growth factor receptor
CHEMBL203
IC50 7.7 7.7 20.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 92.0 ng.hr.mL-1 Mus musculus
AUC 2300.0 ng.hr.mL-1 Rattus norvegicus
Cmax 55.59 nM Mus musculus
Cmax 371.19 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36423823 10.1016/j.bmcl.2022.129084 ADMET 4
36423823 10.1016/j.bmcl.2022.129084 Unchecked 2
36423823 10.1016/j.bmcl.2022.129084 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine