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Compound Detail

CHEMBL4530969

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COc1cc(CN2CCc3c(cc(CN4CCSC4=N)cc3-c3ccc(F)cc3C)C2=O)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL4530969
Phase Preclinical
Structure Type MOL
InChI Key HDYJKMSOEDNXNO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
5.50
ALogP
5
HBA
1
HBD
65.9
PSA (Ų)
0.45
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 C29H30FN3O3S
MW 519.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 7.82
Kd 1 meas. best 10.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WD repeat-containing protein 5
CHEMBL1075317
Kd 10.48 10.48 0.0 1
Unchecked
CHEMBL612545
IC50 7.82 7.82 15.0 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