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Compound Detail

CHEMBL4551107

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C=Cc1c(C)c2cc3nc(c(CC(=O)OC)c4[nH]c(cc5nc(cc1[nH]2)C(C)=C5CC)c(C)c4C(=O)NCCN/C(=N\C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)[C@@H](CCC(=O)OC)[C@@H]3C

Basic Information

ChEMBL ID CHEMBL4551107
Phase Preclinical
Structure Type MOL
InChI Key VGTGZFLQGAWYMF-NNEBWFERSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

909.1
MW (Da)
8.61
ALogP
11
HBA
5
HBD
228.1
PSA (Ų)
0.04
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H64N8O9
MW 909.10
Aromatic Rings 3
Heavy Atoms 66
NP-Likeness 0.39

Activity Summary

IC50 3 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.71 6.46 197.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31132530 10.1016/j.ejmech.2019.05.050 A549 18
31132530 10.1016/j.ejmech.2019.05.050 ADMET 4
31132530 10.1016/j.ejmech.2019.05.050 No relevant target 4

Data from ChEMBL 36 via Core Engine