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Compound Detail

CHEMBL4533431

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C[C@]1(c2ccc(Cl)cc2Cl)OC[C@@H](COc2ccc(N3CCN(C(=O)c4ccc([N+](=O)[O-])cc4)CC3)cc2)O1

Basic Information

ChEMBL ID CHEMBL4533431
Phase Preclinical
Structure Type MOL
InChI Key UEWIDPCGESQVRW-YWEHKCAJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

572.5
MW (Da)
5.53
ALogP
7
HBA
0
HBD
94.4
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27Cl2N3O6
MW 572.45
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 160.0 nM 6.8 Inhibition of Hedgehog signaling pathway in mouse ASZ001 cells assessed as decre... 31531199

Literature References

PubMed DOI Target Context # Activities
31531199 10.1021/acsmedchemlett.9b00188 Unchecked 1

Data from ChEMBL 36 via Core Engine