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Compound Detail

CHEMBL1823955

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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)NC(=O)CNC1=O

Basic Information

ChEMBL ID CHEMBL1823955
Phase Preclinical
Structure Type MOL
InChI Key IODRQKNTCMVTFV-MUGJNUQGSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
-1.38
ALogP
8
HBA
6
HBD
182.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N5O7S
MW 549.65
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 0.94

Activity Summary

IC50 6 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.72 6.33 189.0 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