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Compound Detail

CHEMBL5202370

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

Basic Information

ChEMBL ID CHEMBL5202370
Phase Preclinical
Structure Type MOL
InChI Key FXQJMZONPDKEJC-NRFANRHFSA-N
2
Targets
9
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
5.01
ALogP
5
HBA
2
HBD
86.5
PSA (Ų)
0.64
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27F2N3O3
MW 407.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

IC50 8 meas. best 9.3
Ki 1 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL5169154
Ki 10.4 10.4 0.0 1
AP2-associated protein kinase 1
CHEMBL3830
IC50 9.3 9.215 0.5 8

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