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Compound Detail

CHEMBL5271718

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C=CC(=O)Nc1cc(Nc2ncc(-c3nc(C)no3)c(-c3cn4c5c(cccc35)CCC4)n2)c(OC)cc1N(C)CCN(C)C

Basic Information

ChEMBL ID CHEMBL5271718
Phase Preclinical
Structure Type MOL
InChI Key VSWWBZJBFHSOQH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

607.7
MW (Da)
5.28
ALogP
11
HBA
2
HBD
126.5
PSA (Ų)
0.19
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37N9O3
MW 607.72
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.96 7.69 11.0 2
Epidermal growth factor receptor
CHEMBL203
IC50 7.31 7.31 49.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 96.0 ng.hr.mL-1 Mus musculus
Cmax 51.01 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine