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Compound Detail

CHEMBL3764662

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Cl.Cl.Cl.O=C1/C(=C/c2ccc(O)c(CN3CCCC3)c2)CNC/C1=C\c1ccc(O)c(CN2CCCC2)c1

Basic Information

ChEMBL ID CHEMBL3764662
Phase Preclinical
Structure Type MOL
InChI Key RUTWGIHSQOWISC-IRGXHNTLSA-N
Parent Compound CHEMBL3765958
Active Moiety CHEMBL3765958
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
3.93
ALogP
6
HBA
3
HBD
76.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38Cl3N3O3
MW 583.00
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.48 6.48 334.0 1
CCRF-CEM
CHEMBL382
IC50 6.42 6.42 384.0 1
L1210
CHEMBL386
IC50 6.11 6.11 774.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine