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Compound Detail

CHEMBL1083867

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Cc1ccc2cc(C(=O)NC3(C(=O)N[C@@H](CCCN4CCN(c5ccccn5)CC4)Cc4ccccc4)CCCC3)sc2c1

Basic Information

ChEMBL ID CHEMBL1083867
Phase Preclinical
Structure Type MOL
InChI Key RLYGGUMVKCBVKA-PMERELPUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

609.8
MW (Da)
5.98
ALogP
6
HBA
2
HBD
77.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43N5O2S
MW 609.84
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.41

Activity Summary

Ki 1 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 9.2 9.2 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 0.631 nM 9.2 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