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Compound Detail

CHEMBL4555492

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Cc1cc(C)cc(CNC(=O)c2cc(Cn3ccn(C)c3=N)cc(-c3ccc(F)cc3C)c2)c1

Basic Information

ChEMBL ID CHEMBL4555492
Phase Preclinical
Structure Type MOL
InChI Key GOOQUIWHDCJDCE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
5.02
ALogP
4
HBA
2
HBD
62.8
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29FN4O
MW 456.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 7.62
Kd 1 meas. best 10.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WD repeat-containing protein 5
CHEMBL1075317
Kd 10.26 10.26 0.1 1
Unchecked
CHEMBL612545
IC50 7.62 7.62 23.9 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