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Compound Detail

CHEMBL4460173

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C[C@]1(c2ccc(Cl)cc2Cl)OC[C@@H](COc2ccc(N3CCN(C(=O)CCc4cccc(O)c4)CC3)cc2)O1

Basic Information

ChEMBL ID CHEMBL4460173
Phase Preclinical
Structure Type MOL
InChI Key QCSOOCLDJIEBRQ-VIZCGCQYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

571.5
MW (Da)
5.65
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.38
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32Cl2N2O5
MW 571.50
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.09 7.09 81.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 218.0 mL.min-1.g-1 Homo sapiens
T1/2 0.05333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 81.0 nM 7.09 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 4
31531199 10.1021/acsmedchemlett.9b00188 ADMET 4
31531199 10.1021/acsmedchemlett.9b00188 No relevant target 3

Data from ChEMBL 36 via Core Engine