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Compound Detail

CHEMBL4436638

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COc1cccc(CNC(=O)c2cc(Cn3ccn(C)c3=N)cc(-c3ccc(F)cc3C)c2)c1

Basic Information

ChEMBL ID CHEMBL4436638
Phase Preclinical
Structure Type MOL
InChI Key SEUVFFLCJSGGCV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
4.41
ALogP
5
HBA
2
HBD
72.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27FN4O2
MW 458.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 8.0
Kd 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WD repeat-containing protein 5
CHEMBL1075317
Kd 9.8 9.8 0.2 1
Unchecked
CHEMBL612545
IC50 8.0 8.0 9.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31858797 10.1021/acs.jmedchem.9b01608 Unchecked 2
31858797 10.1021/acs.jmedchem.9b01608 MV4-11 1
31858797 10.1021/acs.jmedchem.9b01608 MOLM-13 1
31858797 10.1021/acs.jmedchem.9b01608 K562 1
31858797 10.1021/acs.jmedchem.9b01608 WD repeat-containing protein 5 1

Data from ChEMBL 36 via Core Engine