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Compound Detail

CHEMBL1770465

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Cc1nc(C(=O)[C@@H](C)Oc2ccc(SCCCCCc3ccccc3)cc2)sc1CCCC(=O)O

Basic Information

ChEMBL ID CHEMBL1770465
Phase Preclinical
Structure Type MOL
InChI Key RWIZIVMQIZHTSD-OAQYLSRUSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

511.7
MW (Da)
7.01
ALogP
6
HBA
1
HBD
76.5
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33NO4S2
MW 511.71
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 uL/min Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 200.0 nM 6.7 Inhibition of recombinant cytosolic PLA2alpha assessed as inhibition of cleavage... 21450464

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
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine