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Compound Detail

CHEMBL4436697

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COc1cc(NC(=O)N2CCC(C)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2NC(C)=O)n1

Basic Information

ChEMBL ID CHEMBL4436697
Phase Preclinical
Structure Type MOL
InChI Key XAMIMEDCKHZHFH-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

524.0
MW (Da)
5.85
ALogP
7
HBA
4
HBD
120.5
PSA (Ų)
0.31
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 C26H30ClN7O3
MW 524.03
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.64

Activity Summary

IC50 5 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.77 6.77 170.0 1
HCC78
CHEMBL4296421
IC50 6.28 6.28 530.0 1
NCI-H2228
CHEMBL1075536
IC50 6.21 6.21 610.0 1
A549
CHEMBL392
IC50 5.9 5.9 1270.0 1
HT-29
CHEMBL384
IC50 5.49 5.49 3250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine