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Compound Detail

CHEMBL4434682

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COc1cc(N2C(=O)CCC2=O)ccc1Nc1ncc(Cl)c(Nc2ccccc2NC(C)=O)n1

Basic Information

ChEMBL ID CHEMBL4434682
Phase Preclinical
Structure Type MOL
InChI Key SJCFSGDHAOFCIO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

480.9
MW (Da)
4.24
ALogP
8
HBA
3
HBD
125.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClN6O4
MW 480.91
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.68 6.68 210.0 1
HCC78
CHEMBL4296421
IC50 6.41 6.41 390.0 1
A549
CHEMBL392
IC50 6.21 6.21 610.0 1
NCI-H2228
CHEMBL1075536
IC50 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine