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Compound Detail

CHEMBL70725

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CC(C)C[C@H](NCC(S)[C@@H](N)Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL70725
Phase Preclinical
Structure Type MOL
InChI Key VVXNEXXFHWJKLS-ZYOSVBKOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.5
MW (Da)
1.94
ALogP
4
HBA
4
HBD
75.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H26N2O2S
MW 310.46
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.21

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.66 6.01 220.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3184127 10.1021/jm00119a023 Unchecked 2

Data from ChEMBL 36 via Core Engine