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Compound Detail

CHEMBL5083034

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C=CC(=O)Nc1cc(Nc2nccc(Nc3cn(C)c4ccccc34)n2)c(OC)cc1N(C)CCN(C)CC(=O)OC

Basic Information

ChEMBL ID CHEMBL5083034
Phase Preclinical
Structure Type MOL
InChI Key GWBPKJUHDYXNMP-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
4.13
ALogP
11
HBA
3
HBD
125.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N8O4
MW 572.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.16

Activity Summary

IC50 7 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.24 7.3033 5.8 3
NCI-H1975
CHEMBL614348
IC50 8.08 8.08 8.3 1
HCC827
CHEMBL4296422
IC50 6.46 6.46 346.0 1
A549
CHEMBL392
IC50 5.29 5.29 5190.0 1
NCI-H1299
CHEMBL612255
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine