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Compound Detail

CHEMBL403734

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O=C(O)c1ccc(CCCc2c(CCNS(=O)(=O)Cc3ccccc3)n(C(c3ccccc3)c3ccccc3)c3ccc(Cl)cc23)cc1

Basic Information

ChEMBL ID CHEMBL403734
Phase Preclinical
Structure Type MOL
InChI Key DTPQHLSZUWRLRQ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

677.3
MW (Da)
8.47
ALogP
4
HBA
2
HBD
88.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H37ClN2O4S
MW 677.27
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.4 7.22 40.0 3
Blood
CHEMBL613615
IC50 7.16 7.16 70.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 13.0 mL.min-1.kg-1 Rattus norvegicus
CL 13.0 mL.min-1.kg-1 Rattus norvegicus
F 3.8 % Rattus norvegicus
F 7.2 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17998165 10.1016/j.bmc.2007.10.060 Rattus norvegicus 3
17998165 10.1016/j.bmc.2007.10.060 Unchecked 2
18498150 10.1021/jm701467e Unchecked 1
18498150 10.1021/jm701467e Blood 1
18498150 10.1021/jm701467e Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine