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Compound Detail

CHEMBL4788265

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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)CC)c1nc(C(=O)N[C@@H](Cc2ccccc2)C[C@H](C)C(=O)O)cs1

Basic Information

ChEMBL ID CHEMBL4788265
Phase Preclinical
Structure Type MOL
InChI Key BCTHCLLDHILJPT-AXTXYJIMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

714.0
MW (Da)
5.56
ALogP
8
HBA
3
HBD
141.2
PSA (Ų)
0.17
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 C38H59N5O6S
MW 713.99
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness -0.06

Activity Summary

EC50 4 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DEL
CHEMBL2366186
EC50 10.4 10.4 0.0 1
L-428
CHEMBL2366233
EC50 9.89 9.89 0.1 1
L-540
CHEMBL2366153
EC50 9.4 9.4 0.4 1
Unchecked
CHEMBL612545
EC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine