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Compound Detail

CHEMBL544660

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COc1ccc(-n2nnnc2N)cc1CN[C@H]1CCCN[C@H]1c1ccccc1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL544660
Phase Preclinical
Structure Type MOL
InChI Key BNLZAMPFYQUHGF-FFUVTKDNSA-N
Parent Compound CHEMBL1193282
Active Moiety CHEMBL1193282
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
1.84
ALogP
8
HBA
3
HBD
102.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27Cl2N7O
MW 452.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.04

Activity Summary

Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor Ki = 1.0 nM 9.0 Inhibition of [3H]-substance P binding to human NK1 receptor expressed in chines... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00163-1 Substance-P receptor 1
- 10.1016/0960-894X(96)00163-1 Mustela putorius furo 1

Data from ChEMBL 36 via Core Engine