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Compound Detail

CHEMBL3600388

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O=C1c2cc(Cl)ccc2OC2c3[nH]c4ccc(O)cc4c3CCN12

Basic Information

ChEMBL ID CHEMBL3600388
Phase Preclinical
Structure Type MOL
InChI Key FQALEHDYQBLDSM-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

340.8
MW (Da)
3.62
ALogP
3
HBA
2
HBD
65.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13ClN2O3
MW 340.77
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.02

Activity Summary

IC50 7 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 7.22 7.22 60.0 1
PC-3
CHEMBL390
IC50 6.4 6.4 400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.96 5.6533 1100.0 3
Tubulin
CHEMBL2095182
IC50 5.28 5.28 5300.0 1
A549
CHEMBL392
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine