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Compound Detail

CHEMBL5268143

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

Basic Information

ChEMBL ID CHEMBL5268143
Phase Preclinical
Structure Type MOL
InChI Key FCZMHSXKERLEIN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
4.69
ALogP
10
HBA
2
HBD
113.8
PSA (Ų)
0.18
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N7O4
MW 571.68
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.22 8.055 6.0 2
Epidermal growth factor receptor
CHEMBL203
IC50 7.72 7.72 19.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 129.0 ng.hr.mL-1 Mus musculus
AUC 1537.0 ng.hr.mL-1 Rattus norvegicus
Cmax 78.72 nM Mus musculus
Cmax 197.66 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