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Compound Detail

CHEMBL5187778

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COC(=O)Nc1cc(-c2ccc(OC[C@@](C)(N)CC(C)C)c(Cl)c2)ccn1

Basic Information

ChEMBL ID CHEMBL5187778
Phase Preclinical
Structure Type MOL
InChI Key KPYMRFGAAXFXIK-FQEVSTJZSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.9
MW (Da)
4.72
ALogP
5
HBA
2
HBD
86.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26ClN3O3
MW 391.90
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 9.3
Ki 1 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL5169154
Ki 10.05 10.05 0.1 1
AP2-associated protein kinase 1
CHEMBL3830
IC50 9.3 9.075 0.5 2
Cytochrome P450 3A4
CHEMBL340
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35261239 10.1021/acs.jmedchem.1c02132 AP2-associated protein kinase 1 3
35261239 10.1021/acs.jmedchem.1c02132 ADMET 3
35261239 10.1021/acs.jmedchem.1c02132 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine