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Compound Detail

CHEMBL556981

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COc1ccc(-n2nnnc2NC(C)=O)cc1CN[C@H]1CCCN[C@H]1c1ccccc1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL556981
Phase Preclinical
Structure Type MOL
InChI Key LQSYCABKISDSLJ-ANXDEKAJSA-N
Parent Compound CHEMBL1196442
Active Moiety CHEMBL1196442
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
2.21
ALogP
8
HBA
3
HBD
106.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29Cl2N7O2
MW 494.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

Ki 1 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 9.6 9.6 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor Ki = 0.2512 nM 9.6 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