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Compound Detail

CHEMBL3763402

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CN1CCN(Cc2cc(/C=C3\CNC/C(=C\c4ccc(O)c(CN5CCN(C)CC5)c4)C3=O)ccc2O)CC1.Cl.Cl.Cl.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3763402
Phase Preclinical
Structure Type MOL
InChI Key LGQPILVAUTUBCB-LTKAMHSGSA-N
Parent Compound CHEMBL3765961
Active Moiety CHEMBL3765961
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

531.7
MW (Da)
2.23
ALogP
8
HBA
3
HBD
82.5
PSA (Ų)
0.49
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 C31H46Cl5N5O3
MW 714.01
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.05 6.05 883.0 1
CCRF-CEM
CHEMBL382
IC50 5.94 5.94 1140.0 1
L1210
CHEMBL386
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine