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Compound Detail

CHEMBL4847277

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Cc1c(F)c(N)cc(C(=O)Nc2cc(-c3ccc(C(=O)N4CCOCC4)cc3)ccc2N2CCN(C)CC2)c1Cl

Basic Information

ChEMBL ID CHEMBL4847277
Phase Preclinical
Structure Type MOL
InChI Key GQCCHJGHPVLGRW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

566.1
MW (Da)
4.51
ALogP
6
HBA
2
HBD
91.1
PSA (Ų)
0.44
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 C30H33ClFN5O3
MW 566.08
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WD repeat-containing protein 5
CHEMBL1075317
IC50 7.25 7.25 55.6 1
MOLM-13
CHEMBL3706572
IC50 4.99 4.99 10300.0 1
MV4-11
CHEMBL613835
IC50 4.9 4.9 12500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine