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Compound Detail

CHEMBL4065472

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CCc1c(CO)c(CO)c2n1CCc1c-2[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL4065472
Phase Preclinical
Structure Type MOL
InChI Key NYOWPPRIKMWYLE-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
2.74
ALogP
3
HBA
3
HBD
61.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O2
MW 296.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.14

Activity Summary

IC50 7 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.22 6.22 600.0 1
CCRF-CEM
CHEMBL382
IC50 5.97 5.97 1060.0 1
NCI-H526
CHEMBL2366102
IC50 5.9 5.9 1260.0 1
NCI-H211
CHEMBL4523578
IC50 5.83 5.83 1480.0 1
HCT-116
CHEMBL394
IC50 5.42 5.42 3780.0 1
NCI-H460
CHEMBL396
IC50 5.32 5.32 4840.0 1
PC-3
CHEMBL390
IC50 5.27 5.27 5410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine