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Compound Detail

CHEMBL4516260

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COc1cc(NC(=O)N2CCN(C(=O)OC(C)(C)C)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2NC(C)=O)n1

Basic Information

ChEMBL ID CHEMBL4516260
Phase Preclinical
Structure Type MOL
InChI Key GTFSNINUBZVDEB-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

611.1
MW (Da)
5.67
ALogP
9
HBA
4
HBD
150.1
PSA (Ų)
0.27
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 C29H35ClN8O5
MW 611.10
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.56

Activity Summary

IC50 6 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC78
CHEMBL4296421
IC50 6.64 6.64 230.0 1
NCI-H2228
CHEMBL1075536
IC50 6.03 6.03 930.0 1
KARPAS-299
CHEMBL2366156
IC50 5.95 5.95 1120.0 1
A549
CHEMBL392
IC50 5.93 5.785 1170.0 2
HT-29
CHEMBL384
IC50 5.51 5.51 3110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine