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Compound Detail

CHEMBL5284775

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N=C(N)NCCC[C@@H](NC(=O)c1cnc2ccccc2c1)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@H]1CSSC[C@@H](C(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL5284775
Phase Preclinical
Structure Type MOL
InChI Key XPSNYGKPDPRFPR-QJEGEVHRSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

970.2
MW (Da)
-1.60
ALogP
13
HBA
14
HBD
397.5
PSA (Ų)
0.02
QED
3
Ro5 Violations
24
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H63N15O8S2
MW 970.20
Aromatic Rings 2
Heavy Atoms 67
NP-Likeness -0.02

Activity Summary

Ki 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.15 9.15 0.7 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.75 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26859603 10.1021/acs.jmedchem.5b00911 Kappa-type opioid receptor 1
26859603 10.1021/acs.jmedchem.5b00911 ADMET 1

Data from ChEMBL 36 via Core Engine