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Compound Detail

CHEMBL4162147

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Cc1cc(O)c2c3c4c(cc(O)c13)C(C)(C)C(=O)c1c(O)c(CN3CCN(C)CC3)c(O)c(c1-4)C2=O

Basic Information

ChEMBL ID CHEMBL4162147
Phase Preclinical
Structure Type MOL
InChI Key TYRKQLUAVHAPCM-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
3.40
ALogP
8
HBA
4
HBD
121.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O6
MW 488.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.87

Activity Summary

IC50 7 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.3 5.89 500.0 2
K562
CHEMBL385
IC50 5.92 5.92 1200.0 1
CCRF-CEM
CHEMBL382
IC50 5.68 5.68 2100.0 1
L1210
CHEMBL386
IC50 5.64 5.64 2300.0 1
HeLa
CHEMBL399
IC50 5.44 5.44 3600.0 1
Unchecked
CHEMBL612545
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine