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Compound Detail

CHEMBL4476662

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Cc1cc(CN2CCc3c(cc(Cn4ccn(C)c4=N)cc3-c3ccc(F)cc3C)C2=O)ccc1Cl

Basic Information

ChEMBL ID CHEMBL4476662
Phase Preclinical
Structure Type MOL
InChI Key HNKHSIKLIGVXPW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

503.0
MW (Da)
5.63
ALogP
4
HBA
1
HBD
54.0
PSA (Ų)
0.38
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28ClFN4O
MW 503.02
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 8.33
Kd 1 meas. best 10.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WD repeat-containing protein 5
CHEMBL1075317
Kd 10.57 10.57 0.0 1
Unchecked
CHEMBL612545
IC50 8.33 8.33 4.7 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