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Compound Detail

CHEMBL4060557

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OCc1c(CO)c2n(c1-c1ccc(F)cc1)CCc1c-2[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL4060557
Phase Preclinical
Structure Type MOL
InChI Key GFOXTTCHDJYDOJ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
3.98
ALogP
3
HBA
3
HBD
61.2
PSA (Ų)
0.52
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 C22H19FN2O2
MW 362.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.14

Activity Summary

IC50 7 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H526
CHEMBL2366102
IC50 6.05 6.05 890.0 1
Unchecked
CHEMBL612545
IC50 5.77 5.77 1710.0 1
CCRF-CEM
CHEMBL382
IC50 5.57 5.57 2670.0 1
NCI-H211
CHEMBL4523578
IC50 5.47 5.47 3350.0 1
HCT-116
CHEMBL394
IC50 5.1 5.1 7880.0 1
PC-3
CHEMBL390
IC50 5.03 5.03 9440.0 1
NCI-H460
CHEMBL396
IC50 4.93 4.93 11680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine