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Compound Detail

CHEMBL3889915

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COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2cc(-c3ccc(-c4cc(OC)c5[nH]c([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)nc5c4)cc3)cc(OC)c2[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL3889915
Phase Preclinical
Structure Type MOL
InChI Key KMBBBYYBLBNGRT-VOIOCNMVSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

823.0
MW (Da)
6.88
ALogP
10
HBA
4
HBD
193.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H54N8O8
MW 822.96
Aromatic Rings 5
Heavy Atoms 60
NP-Likeness -0.34

Activity Summary

EC50 5 meas. best 10.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 10.02 8.658 0.1 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27780635 10.1016/j.bmcl.2016.10.030 NON-PROTEIN TARGET 7

Data from ChEMBL 36 via Core Engine