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Compound Detail

CHEMBL4457180

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COc1cc(NC(=O)NCCCN2CCOCC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2NC(C)=O)n1

Basic Information

ChEMBL ID CHEMBL4457180
Phase Preclinical
Structure Type MOL
InChI Key DECFMYPXWMPKLS-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

569.1
MW (Da)
4.43
ALogP
9
HBA
5
HBD
141.8
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33ClN8O4
MW 569.07
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.85

Activity Summary

IC50 5 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC78
CHEMBL4296421
IC50 6.57 6.57 270.0 1
KARPAS-299
CHEMBL2366156
IC50 6.31 6.31 490.0 1
NCI-H2228
CHEMBL1075536
IC50 6.11 6.11 780.0 1
A549
CHEMBL392
IC50 5.96 5.735 1100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine