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Compound Detail

CHEMBL364599

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CCCC[C@@H](C)C[C@H]1CN(C)[C@@H](C)C(=O)N[C@H](C)C(=O)N[C@@H](C[C@H](C)CCCC)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2cn(OC)c3ccccc23)C(=O)N1

Basic Information

ChEMBL ID CHEMBL364599
Phase Preclinical
Structure Type MOL
InChI Key WDFFJOJWTMBYGP-DNDXQOAXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

923.3
MW (Da)
5.71
ALogP
9
HBA
4
HBD
174.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H86N8O7
MW 923.30
Aromatic Rings 2
Heavy Atoms 66
NP-Likeness 0.96

Activity Summary

IC50 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HMEC
CHEMBL614734
IC50 7.04 6.1 92.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341969 10.1016/j.bmcl.2004.07.012 HMEC 2

Data from ChEMBL 36 via Core Engine