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Compound Detail

CHEMBL5089161

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C=CC(=O)Nc1cc(Nc2nccc(Nc3cn(C)c4ccccc34)n2)c(OC)cc1N(C)CCN(C)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL5089161
Phase Preclinical
Structure Type MOL
InChI Key IEUIFNRSXNCVOU-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
6.16
ALogP
9
HBA
3
HBD
99.6
PSA (Ų)
0.14
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 C34H38N8O2
MW 590.73
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.16

Activity Summary

IC50 7 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 8.4 8.4 4.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 8.36 7.5667 4.4 3
HCC827
CHEMBL4296422
IC50 6.93 6.93 117.0 1
A549
CHEMBL392
IC50 5.58 5.58 2610.0 1
NCI-H1299
CHEMBL612255
IC50 5.4 5.4 3980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine