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Compound Detail

CHEMBL344594

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CCCCS(=O)(=O)NC(CCCc1ccc2c(c1)c(=O)n(CCC1CCNCC1)c(=O)n2Cc1ccncc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL344594
Phase Preclinical
Structure Type MOL
InChI Key JXQIAIYVXXQCPA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

599.8
MW (Da)
2.49
ALogP
9
HBA
3
HBD
152.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41N5O6S
MW 599.75
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.0 7.0 100.0 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