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Compound Detail

CHEMBL21983

CGP-35949
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CCCc1c(OCCCOc2cc(NC(=O)c3nn[nH]n3)c(C)cc2Cl)ccc(C(C)=O)c1O

Basic Information

ChEMBL ID CHEMBL21983
Name CGP-35949
Phase Preclinical
Structure Type MOL
InChI Key KOMGKDHFTYYZRF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.9
MW (Da)
4.12
ALogP
8
HBA
3
HBD
139.3
PSA (Ų)
0.27
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClN5O5
MW 487.94
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 6.0
Kd 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 7.4 7.4 39.8 1
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2547071 10.1021/jm00128a028 Cysteinyl leukotriene receptor 2
2547071 10.1021/jm00128a028 Cavia porcellus 2
1849993 10.1021/jm00108a001 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine