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Compound Detail

CHEMBL4103308

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Cc1c(CO)c(CO)c2n1CCc1c-2[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL4103308
Phase Preclinical
Structure Type MOL
InChI Key VEDRJSQYSHLWHB-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.49
ALogP
3
HBA
3
HBD
61.2
PSA (Ų)
0.68
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 C17H18N2O2
MW 282.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.20

Activity Summary

IC50 7 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H211
CHEMBL4523578
IC50 6.66 6.66 220.0 1
NCI-H526
CHEMBL2366102
IC50 6.31 6.31 490.0 1
Unchecked
CHEMBL612545
IC50 6.11 6.11 780.0 1
CCRF-CEM
CHEMBL382
IC50 5.99 5.99 1020.0 1
HCT-116
CHEMBL394
IC50 5.59 5.59 2560.0 1
NCI-H460
CHEMBL396
IC50 5.46 5.46 3460.0 1
PC-3
CHEMBL390
IC50 5.45 5.45 3530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine