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Compound Detail

CHEMBL4079048

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Cc1c(CO)c(CO)c2n1CCc1c-2n(C)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4079048
Phase Preclinical
Structure Type MOL
InChI Key JUUKXMRXHHHFCQ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
2.50
ALogP
4
HBA
2
HBD
50.3
PSA (Ų)
0.76
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 C18H20N2O2
MW 296.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.05

Activity Summary

IC50 7 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H526
CHEMBL2366102
IC50 7.43 7.43 37.0 1
NCI-H211
CHEMBL4523578
IC50 6.5 6.5 320.0 1
Unchecked
CHEMBL612545
IC50 6.44 6.44 360.0 1
CCRF-CEM
CHEMBL382
IC50 5.98 5.98 1040.0 1
HCT-116
CHEMBL394
IC50 5.56 5.56 2760.0 1
PC-3
CHEMBL390
IC50 5.47 5.47 3390.0 1
NCI-H460
CHEMBL396
IC50 5.46 5.46 3470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine