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Compound Detail

CHEMBL4764573

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CCO[C@H](C[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H]1CCCCN1C)[C@@H](C)OC(C)(C)C)c1nc(C(=O)N[C@@H](Cc2ccccc2)C[C@H](C)C(=O)O)cs1

Basic Information

ChEMBL ID CHEMBL4764573
Phase Preclinical
Structure Type MOL
InChI Key FUEIKGWVKAKSFT-XIWNAKAKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

758.0
MW (Da)
5.72
ALogP
9
HBA
3
HBD
150.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H63N5O7S
MW 758.04
Aromatic Rings 2
Heavy Atoms 53

Activity Summary

EC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-540
CHEMBL2366153
EC50 10.0 10.0 0.1 1
DEL
CHEMBL2366186
EC50 10.0 10.0 0.1 1
Unchecked
CHEMBL612545
EC50 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine