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Compound Detail

CHEMBL1824149

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CC(=O)N[C@H]1CSC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)N(C)C(=O)[C@H](CO)NC1=O

Basic Information

ChEMBL ID CHEMBL1824149
Phase Preclinical
Structure Type MOL
InChI Key MDRLZIBAYZGDPO-YFNVTMOMSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

593.7
MW (Da)
-1.68
ALogP
9
HBA
6
HBD
194.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39N5O8S
MW 593.70
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 0.95

Activity Summary

IC50 6 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.5 6.24 319.0 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20669927 10.1021/jm901742e Unchecked 2
23294220 10.1021/jm3014635 Unchecked 2
31658413 10.1021/acs.jmedchem.9b00798 Unchecked 2

Data from ChEMBL 36 via Core Engine