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Compound Detail

CHEMBL3764683

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Cl.Cl.Cl.O=C1/C(=C/c2ccc(O)c(CN3CCCCC3)c2)CNC/C1=C\c1ccc(O)c(CN2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL3764683
Phase Preclinical
Structure Type MOL
InChI Key LLFHIERYAQQHPJ-OXBZONAHSA-N
Parent Compound CHEMBL3765959
Active Moiety CHEMBL3765959
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

501.7
MW (Da)
4.71
ALogP
6
HBA
3
HBD
76.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42Cl3N3O3
MW 611.05
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.41 6.41 390.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.4 6.4 400.0 1
L1210
CHEMBL386
IC50 6.06 6.06 867.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine