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Compound Detail

CHEMBL3317585

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CCCCCc1ccc(-c2cn(C3C4=C(OC3(C)C)c3ccccc3C(=O)C4=O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL3317585
Phase Preclinical
Structure Type MOL
InChI Key BOMZXGCEJNCDBG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
5.20
ALogP
6
HBA
0
HBD
74.1
PSA (Ų)
0.39
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 C27H27N3O3
MW 441.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.12

Activity Summary

IC50 4 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLT-4
CHEMBL614177
IC50 5.58 5.58 2620.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.41 5.41 3920.0 1
K562
CHEMBL385
IC50 5.09 5.09 8030.0 1
CCRF-CEM
CHEMBL382
IC50 4.86 4.86 13800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine