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Compound Detail

CHEMBL1652392

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CCN(CC)CCc1ccc(N[C@@H]2c3cc4c(cc3[C@@H](c3cc(OC)c(O)c(OC)c3)[C@H]3C(=O)OC[C@@H]32)OCO4)cc1

Basic Information

ChEMBL ID CHEMBL1652392
Phase Preclinical
Structure Type MOL
InChI Key RJVWSVNQVSTZRV-QIXIFPRPSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
5.11
ALogP
9
HBA
2
HBD
98.7
PSA (Ų)
0.32
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N2O7
MW 574.67
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.76

Activity Summary

IC50 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 9.4 9.4 0.4 1
KB
CHEMBL398
IC50 9.35 9.35 0.5 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.81 8.41 1.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21145139 10.1016/j.ejmech.2010.11.016 KB 2
21145139 10.1016/j.ejmech.2010.11.016 NON-PROTEIN TARGET 2
21145139 10.1016/j.ejmech.2010.11.016 A549 1

Data from ChEMBL 36 via Core Engine