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Compound Detail

CHEMBL299731

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CCCCCCCCSCc1c(O)c(CSCCCCCCCC)c2c(c1O)C[C@@H](OC(=O)c1cc(O)c(O)c(O)c1)[C@@H](c1cc(O)c(O)c(O)c1)O2

Basic Information

ChEMBL ID CHEMBL299731
Phase Preclinical
Structure Type MOL
InChI Key KWNWQMZDLDJCCE-VRLMBGIESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

775.0
MW (Da)
9.42
ALogP
13
HBA
8
HBD
197.4
PSA (Ų)
0.03
QED
4
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H54O11S2
MW 774.99
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness 0.86

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.1 4.66 7900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873437 10.1016/s0960-894x(98)00311-4 Unchecked 2
9873437 10.1016/s0960-894x(98)00311-4 No relevant target 1

Data from ChEMBL 36 via Core Engine