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Compound Detail

CHEMBL5266100

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

Basic Information

ChEMBL ID CHEMBL5266100
Phase Preclinical
Structure Type MOL
InChI Key HHLHKPYGNVLWFW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

613.7
MW (Da)
5.20
ALogP
11
HBA
2
HBD
130.9
PSA (Ų)
0.16
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N7O5
MW 613.72
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.52 8.46 3.0 2
Epidermal growth factor receptor
CHEMBL203
IC50 7.1 7.1 79.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 87.0 ng.hr.mL-1 Mus musculus
AUC 38.0 ng.hr.mL-1 Rattus norvegicus
Cmax 68.44 nM Mus musculus
Cmax 26.07 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