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Compound Detail

CHEMBL5517918

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C=CC(=O)N1C[C@@H](n2cc(-c3ccncc3)c(-c3cccc(OCc4ccc5c(c4)CN(C)C5=O)c3)n2)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL5517918
Phase Preclinical
Structure Type MOL
InChI Key BQMYAAKMHSSXAE-LVXARBLLSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
5.12
ALogP
6
HBA
0
HBD
80.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31N5O3
MW 533.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.64 6.64 230.0 1

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 4
38770784 10.1021/acs.jmedchem.4c00227 No relevant target 1
38770784 10.1021/acs.jmedchem.4c00227 ADMET 1
38770784 10.1021/acs.jmedchem.4c00227 Unchecked 1

Data from ChEMBL 36 via Core Engine