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Compound Detail

CHEMBL1204223

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CC(C)c1ccc2nc3ccc(C(=O)NCCCCn4ccnc4)cn3c(=O)c2c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1204223
Phase Preclinical
Structure Type MOL
InChI Key YSGYESOXUHSQPZ-UHFFFAOYSA-N
Parent Compound CHEMBL56434
Active Moiety CHEMBL56434
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
3.38
ALogP
6
HBA
1
HBD
81.3
PSA (Ų)
0.38
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 C23H27Cl2N5O2
MW 476.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 6.7 6.7 200.0 1
Cavia porcellus
CHEMBL369
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2879917 10.1021/jm00384a031 Cavia porcellus 10
2879917 10.1021/jm00384a031 Thromboxane-A synthase 1
2879917 10.1021/jm00384a031 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine