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Compound Detail

CHEMBL387060

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COc1cc2c(cc1OCCCOc1cc3c(cc1OC)C(=O)N1CCC[C@H]1[C@H](O)N3C(=O)OCc1ccc([N+](=O)[O-])cc1)N(C(=O)OCc1ccc([N+](=O)[O-])cc1)[C@@H](O)[C@@H]1CCCN1C2=O

Basic Information

ChEMBL ID CHEMBL387060
Phase Preclinical
Structure Type MOL
InChI Key HIKNLMQXQQHYHR-DYRJIZOUSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

926.9
MW (Da)
5.53
ALogP
16
HBA
2
HBD
263.4
PSA (Ų)
0.09
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H46N6O16
MW 926.89
Aromatic Rings 4
Heavy Atoms 67
NP-Likeness -0.14

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LS174T
CHEMBL614097
IC50 9.3 7.08 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10999476 10.1016/s0960-894x(00)00404-2 LS174T 4

Data from ChEMBL 36 via Core Engine