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Compound Detail

CHEMBL5562889

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C=CC(=O)Nc1ccc(OC)c(Nc2cc(-c3c[nH]nc3-c3cccc(OCc4ccc5c(c4)CN(C)C5=O)c3)ccn2)c1

Basic Information

ChEMBL ID CHEMBL5562889
Phase Preclinical
Structure Type MOL
InChI Key NJGHUTXYAAUNPN-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

586.6
MW (Da)
6.18
ALogP
7
HBA
3
HBD
121.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H30N6O4
MW 586.65
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.52 6.5575 3.0 4

Pharmacokinetic Data

Parameter Value Units Species
CL 300.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38770784 10.1021/acs.jmedchem.4c00227 Epidermal growth factor receptor 8
38770784 10.1021/acs.jmedchem.4c00227 ADMET 3
38770784 10.1021/acs.jmedchem.4c00227 Unchecked 2
38770784 10.1021/acs.jmedchem.4c00227 No relevant target 1

Data from ChEMBL 36 via Core Engine