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Compound Detail

CHEMBL3898584

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COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2cc(-c3ccc(-c4cnc5[nH]c([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)nc5c4)cc3)cnc2[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL3898584
Phase Preclinical
Structure Type MOL
InChI Key KAKFUOSLVHBBBP-YDPTYEFTSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

764.9
MW (Da)
5.65
ALogP
10
HBA
4
HBD
200.4
PSA (Ų)
0.14
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 C40H48N10O6
MW 764.89
Aromatic Rings 5
Heavy Atoms 56
NP-Likeness -0.52

Activity Summary

EC50 4 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 8.96 8.5525 1.1 4

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