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Compound Detail

CHEMBL289133

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CC(C)CN(CC(C)C)S(=O)(=O)c1ccc2c(c1)[C@@H](/N=C(\NC#N)Nc1ccc(Cl)cc1)[C@H](O)C(C)(C)O2

Basic Information

ChEMBL ID CHEMBL289133
Phase Preclinical
Structure Type MOL
InChI Key LQQZEZVZPRMGJT-RPBOFIJWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

562.1
MW (Da)
4.75
ALogP
6
HBA
3
HBD
127.0
PSA (Ų)
0.18
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36ClN5O4S
MW 562.14
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.03 5.03 9400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11356099 10.1021/jm000484+ Rattus norvegicus 2
10479302 10.1021/jm990196h Rattus norvegicus 2
11356099 10.1021/jm000484+ Unchecked 1
10479302 10.1021/jm990196h Unchecked 1

Data from ChEMBL 36 via Core Engine