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Compound Detail

CHEMBL4640002

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O=C([C@H]1Cc2cc(Cl)cc(-c3ccnc4cc(CN5C(=O)CCC5=O)sc34)c2O1)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL4640002
Phase Preclinical
Structure Type MOL
InChI Key HDYYKIHPDVFOOZ-HXUWFJFHSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.0
MW (Da)
3.00
ALogP
7
HBA
1
HBD
91.8
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClN4O4S
MW 511.00
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase 7
CHEMBL2157850
IC50 9.74 9.74 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - ng.hr.mL-1 Rattus norvegicus
CL 191.67 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32302140 10.1021/acs.jmedchem.0c00245 ADMET 4
32302140 10.1021/acs.jmedchem.0c00245 Ubiquitin carboxyl-terminal hydrolase 7 1
32302140 10.1021/acs.jmedchem.0c00245 Ubiquitin carboxyl-terminal hydrolase 47 1

Data from ChEMBL 36 via Core Engine