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Compound Detail

CHEMBL4847340

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Cc1c(F)c(N)cc(C(=O)Nc2cc(C#CCNC(=O)C3CCN(C)CC3)ccc2N2CCN(C)CC2)c1Cl

Basic Information

ChEMBL ID CHEMBL4847340
Phase Preclinical
Structure Type MOL
InChI Key GKKMASWBFXJDID-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

555.1
MW (Da)
3.18
ALogP
6
HBA
3
HBD
93.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36ClFN6O2
MW 555.10
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WD repeat-containing protein 5
CHEMBL1075317
IC50 7.03 7.03 93.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34225179 10.1016/j.ejmech.2021.113677 WD repeat-containing protein 5 1

Data from ChEMBL 36 via Core Engine