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Compound Detail

CHEMBL4459978

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CCC(=O)N[C@H]1CC[C@@H](n2c(=O)c(-c3ccccc3Cl)c(C)c3cnc(Nc4ccc(N5CCN(C)CC5)c(C)c4)nc32)CC1

Basic Information

ChEMBL ID CHEMBL4459978
Phase Preclinical
Structure Type MOL
InChI Key LGWUFYZACXZEFK-OGLKEZPNSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

628.2
MW (Da)
6.23
ALogP
8
HBA
2
HBD
95.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42ClN7O2
MW 628.22
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.56 6.8733 27.7 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31298540 10.1021/acs.jmedchem.9b00576 Epidermal growth factor receptor 4

Data from ChEMBL 36 via Core Engine