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Compound Detail

CHEMBL434548

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O=C1CC[C@](CCN2CC(N3CCC(O)CC3)C2)(c2ccc(Cl)c(Cl)c2)CN1CC1CCC(F)(F)CC1

Basic Information

ChEMBL ID CHEMBL434548
Phase Preclinical
Structure Type MOL
InChI Key CATLUVQPBGZMNF-HHHXNRCGSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

558.5
MW (Da)
5.21
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.50
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39Cl2F2N3O2
MW 558.54
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 8.9
Kd 1 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL3433
Kd 10.1 10.1 0.1 1
Substance-K receptor
CHEMBL2327
IC50 8.9 8.9 1.3 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 - hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Kd = 0.07943 nM 10.1 pA2 for NK2 receptor of rabbit pulmonary artery 16039119
Substance-K receptor IC50 = 1.259 nM 8.9 Inhibition of human Neurokinin 2 receptor 16039119

Literature References

PubMed DOI Target Context # Activities
16039119 10.1016/j.bmcl.2005.05.134 Substance-K receptor 2
16039119 10.1016/j.bmcl.2005.05.134 No relevant target 2
16039119 10.1016/j.bmcl.2005.05.134 Homo sapiens 2

Data from ChEMBL 36 via Core Engine