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Compound Detail

CHEMBL5559069

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C=CC(=O)N1CC[C@H](n2cc(-c3ccncc3)c(-c3cccc(NC(=O)c4cn(C5CC5)cn4)c3)n2)C1

Basic Information

ChEMBL ID CHEMBL5559069
Phase Preclinical
Structure Type MOL
InChI Key DOSFMPDOTBERPS-QHCPKHFHSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
4.36
ALogP
7
HBA
1
HBD
97.9
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N7O2
MW 493.57
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.68 6.18 210.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 64.0 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 ADMET 5
38770784 10.1021/acs.jmedchem.4c00227 Epidermal growth factor receptor 4
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