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Compound Detail

CHEMBL288123

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CC(C)Oc1cccc(CC(=O)N2CCCC(CC[N+]3(C)CCC4(CC3)NC(=O)Cc3ccccc34)(c3ccc(Cl)c(Cl)c3)C2)c1.[I-]

Basic Information

ChEMBL ID CHEMBL288123
Phase Preclinical
Structure Type MOL
InChI Key XTWCILFDCOMXNS-UHFFFAOYSA-N
Parent Compound CHEMBL1183274
Active Moiety CHEMBL1183274
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

663.7
MW (Da)
7.08
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H46Cl2IN3O3
MW 790.61
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
IC50 8.72 8.09 1.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873386 10.1016/s0960-894x(98)00260-1 Substance-P receptor 2
9873386 10.1016/s0960-894x(98)00260-1 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine