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Compound Detail

CHEMBL16389

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CC1Cc2c(OCc3ccc(-c4ccccc4)cn3)ccc3c2c(c(CCSC(C)C(=O)O)n3Cc2ccc(Cl)cc2)S1

Basic Information

ChEMBL ID CHEMBL16389
Phase Preclinical
Structure Type MOL
InChI Key NKIWADZHZNTNNU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

629.2
MW (Da)
8.77
ALogP
6
HBA
1
HBD
64.3
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33ClN2O3S2
MW 629.25
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 17.0 nM 7.77 Effect on production of LTB4 in human polymorphonuclear leukocytes 8164257

Literature References

PubMed DOI Target Context # Activities
8164257 10.1021/jm00034a013 Homo sapiens 1

Data from ChEMBL 36 via Core Engine