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Compound Detail

CHEMBL4873503

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C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(C)CC4)c([N+](=O)[O-])c3)nc3c2ccn3COC(=O)C(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL4873503
Phase Preclinical
Structure Type MOL
InChI Key SGYUQRYZKPOEIF-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

628.7
MW (Da)
5.30
ALogP
12
HBA
2
HBD
157.0
PSA (Ų)
0.10
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N8O6
MW 628.69
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.38

Activity Summary

IC50 6 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC827
CHEMBL4296422
IC50 6.36 6.36 440.0 1
A549
CHEMBL392
IC50 5.51 5.51 3100.0 1
Unchecked
CHEMBL612545
IC50 5.44 5.44 3610.0 1
NCI-H1975
CHEMBL614348
IC50 5.38 5.38 4120.0 1
NCI-H460
CHEMBL396
IC50 5.33 5.33 4680.0 1
BEAS-2B
CHEMBL4296403
IC50 5.24 5.24 5730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine