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Compound Detail

CHEMBL300338

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Cc1ccc2nc3ccc(C(=O)NCCCCc4cccnc4)cn3c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL300338
Phase Preclinical
Structure Type MOL
InChI Key OIMUMJMHBPPFFI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
3.30
ALogP
5
HBA
1
HBD
76.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O2
MW 386.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.50

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.0 7.0 100.0 1
Platelet-activating factor receptor
CHEMBL250
IC50 6.3 6.3 500.0 1
Cavia porcellus
CHEMBL369
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2879917 10.1021/jm00384a031 Cavia porcellus 1
2879917 10.1021/jm00384a031 Thromboxane-A synthase 1
3339617 10.1021/jm00397a034 Platelet-activating factor receptor 1

Data from ChEMBL 36 via Core Engine