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Compound Detail

CHEMBL87944

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Oc1nc(NCC2CCCCC2)nc2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL87944
Phase Preclinical
Structure Type MOL
InChI Key LBODFSCLYCXWJZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.8
MW (Da)
3.98
ALogP
4
HBA
2
HBD
58.0
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18ClN3O
MW 291.78
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.66 5.66 2200.0 1
Cavia porcellus
CHEMBL369
IC50 4.62 4.62 23900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11472211 10.1021/jm0004648 Rattus norvegicus 5
11472211 10.1021/jm0004648 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine