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Compound Detail

CHEMBL553451

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COc1cc(C(=O)N2CC[C@](CCN3CCC(C(=O)N4CCN(C)CC4)(c4cccnc4)CC3)(c3ccc(Cl)c(Cl)c3)C2)cc(OC)c1OC.Cl

Basic Information

ChEMBL ID CHEMBL553451
Phase Preclinical
Structure Type MOL
InChI Key ZSVRDJGQTYTNGL-JFRIYMKVSA-N
Parent Compound CHEMBL1194867
Active Moiety CHEMBL1194867
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

724.7
MW (Da)
5.40
ALogP
8
HBA
0
HBD
87.7
PSA (Ų)
0.28
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H48Cl3N5O5
MW 761.19
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
IC50 8.61 8.61 2.5 1
Substance-K receptor
CHEMBL2813
IC50 8.35 8.35 4.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)10013-0 No relevant target 5
- 10.1016/S0960-894X(97)10013-0 ADMET 2
- 10.1016/S0960-894X(97)10013-0 Substance-P receptor 1
- 10.1016/S0960-894X(97)10013-0 Substance-K receptor 1
- 10.1016/S0960-894X(97)10013-0 Rattus norvegicus 1
- 10.1016/S0960-894X(97)10013-0 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine