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Compound Detail

CHEMBL5291353

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C=CC(=O)Nc1cc(Nc2ncc(-c3cnn(C)c3)c(-c3cn4c5c(cccc35)CCC4)n2)c(OC)cc1N(C)CCN(C)C

Basic Information

ChEMBL ID CHEMBL5291353
Phase Preclinical
Structure Type MOL
InChI Key ZDZWQTFXFLWLKT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

605.8
MW (Da)
5.32
ALogP
10
HBA
2
HBD
105.4
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39N9O2
MW 605.75
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.82 7.82 15.0 1
Unchecked
CHEMBL612545
IC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 105.0 ng.hr.mL-1 Mus musculus
AUC 853.0 ng.hr.mL-1 Rattus norvegicus
Cmax 97.4 nM Mus musculus
Cmax 148.58 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 1
36423823 10.1016/j.bmcl.2022.129084 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine