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Compound Detail

CHEMBL3358424

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O=C(N[C@@H](Cc1ccccc1)c1nnc(-c2ccccc2)o1)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3358424
Phase Preclinical
Structure Type MOL
InChI Key MODAQCKIIMLKED-NRFANRHFSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
4.95
ALogP
5
HBA
1
HBD
77.2
PSA (Ų)
0.48
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 C24H21N3O3
MW 399.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.05 8.05 9.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 287.0 mL.min-1.g-1 Homo sapiens
T1/2 8.7 hr Rattus norvegicus
T1/2 11.2 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25516784 10.1021/ml5002954 ADMET 4
25516784 10.1021/ml5002954 Plasma 2
25516784 10.1021/ml5002954 Substance-P receptor 1
25516784 10.1021/ml5002954 Liver microsome 1
25516784 10.1021/ml5002954 Solute carrier family 15 member 1 1
25516784 10.1021/ml5002954 Nucleic Acid 1

Data from ChEMBL 36 via Core Engine