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Compound Detail

CHEMBL4086902

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CCc1c(CO)c(CO)c2n1CCc1c-2n(C)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4086902
Phase Preclinical
Structure Type MOL
InChI Key PJXKYXGXJMUUNA-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.75
ALogP
4
HBA
2
HBD
50.3
PSA (Ų)
0.78
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 C19H22N2O2
MW 310.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.01

Activity Summary

IC50 7 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.1 6.1 800.0 1
NCI-H526
CHEMBL2366102
IC50 6.05 6.05 900.0 1
CCRF-CEM
CHEMBL382
IC50 5.97 5.97 1070.0 1
NCI-H211
CHEMBL4523578
IC50 5.89 5.89 1280.0 1
HCT-116
CHEMBL394
IC50 5.38 5.38 4140.0 1
NCI-H460
CHEMBL396
IC50 5.31 5.31 4870.0 1
PC-3
CHEMBL390
IC50 5.23 5.23 5850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine