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Compound Detail

CHEMBL4466620

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

Basic Information

ChEMBL ID CHEMBL4466620
Phase Preclinical
Structure Type MOL
InChI Key KISRVKUMFUGBFA-LVVPFNMCSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

585.5
MW (Da)
5.23
ALogP
7
HBA
2
HBD
95.9
PSA (Ų)
0.29
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 C29H30Cl2N4O5
MW 585.49
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.02 6.02 960.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 60.0 mL.min-1.g-1 Homo sapiens
T1/2 0.19 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 960.0 nM 6.02 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 ADMET 2
31531199 10.1021/acsmedchemlett.9b00188 No relevant target 2
31531199 10.1021/acsmedchemlett.9b00188 Unchecked 1

Data from ChEMBL 36 via Core Engine