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Compound Detail

CHEMBL1083869

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Cc1ccc2cc(C(=O)NC3(C(=O)N[C@@H](CCCN4CCN(Cc5ccc(F)cc5)CC4)Cc4ccccc4)CCCC3)sc2c1

Basic Information

ChEMBL ID CHEMBL1083869
Phase Preclinical
Structure Type MOL
InChI Key GMLUTFLFJNJTRU-XIFFEERXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

640.9
MW (Da)
6.72
ALogP
5
HBA
2
HBD
64.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45FN4O2S
MW 640.87
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.20

Activity Summary

Ki 1 meas. best 9.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 9.9 9.9 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 0.1259 nM 9.9 Displacement of [3H]neurokinin A from human NK2 receptor 20408549

Literature References

PubMed DOI Target Context # Activities
20408549 10.1021/jm100176s Substance-K receptor 2
20408549 10.1021/jm100176s Cavia porcellus 1

Data from ChEMBL 36 via Core Engine