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Compound Detail

CHEMBL4797512

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CCN(CC)C(=O)COc1ccc2nc3c(cc2c1)Cn1c-3cc2c(c1=O)COC(=O)[C@]2(O)CC

Basic Information

ChEMBL ID CHEMBL4797512
Phase Preclinical
Structure Type MOL
InChI Key WUMMGJNKXMLBCU-SANMLTNESA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
2.33
ALogP
8
HBA
1
HBD
111.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O6
MW 477.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.20

Activity Summary

IC50 6 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.0 7.0 101.0 1
A549
CHEMBL392
IC50 6.58 6.58 261.0 1
LoVo
CHEMBL614721
IC50 6.03 6.03 933.0 1
HeLa
CHEMBL399
IC50 6.0 6.0 1010.0 1
COLO 205
CHEMBL614561
IC50 5.82 5.82 1520.0 1
NCI-H1975
CHEMBL614348
IC50 5.71 5.71 1960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine