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Compound Detail

CHEMBL143889

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CCCCS(=O)(=O)NC(CNC(=O)c1ccc2[nH]c(=O)n(CCC3CCNCC3)c(=O)c2c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL143889
Phase Preclinical
Structure Type MOL
InChI Key RKNDIWJTDAEYTF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
-0.02
ALogP
8
HBA
5
HBD
179.5
PSA (Ų)
0.26
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 C23H33N5O7S
MW 523.61
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 6.68 6.68 210.0 1
Canis familiaris
CHEMBL373
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871603 10.1016/s0960-894x(98)00047-x Homo sapiens 1
29656203 10.1016/j.ejmech.2018.03.076 Canis familiaris 1

Data from ChEMBL 36 via Core Engine