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Compound Detail

CHEMBL1770258

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O=C(O)c1ccc2nc(C(=O)COc3ccc(SCCCCCc4ccccc4)cc3)sc2c1

Basic Information

ChEMBL ID CHEMBL1770258
Phase Preclinical
Structure Type MOL
InChI Key KIXJJRMYSGJAAF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
6.76
ALogP
6
HBA
1
HBD
76.5
PSA (Ų)
0.13
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25NO4S2
MW 491.63
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.1 6.45 80.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 28.0 uL/min Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21450464 10.1016/j.bmcl.2011.03.005 Unchecked 2
21450464 10.1016/j.bmcl.2011.03.005 Liver 1
21450464 10.1016/j.bmcl.2011.03.005 Hepatocyte 1

Data from ChEMBL 36 via Core Engine