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Compound Detail

CHEMBL370537

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COc1cc(-c2cc(-c3ccc(Cl)cc3)[nH]n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL370537
Phase Preclinical
Structure Type MOL
InChI Key MVWVKBXMWCHABX-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

344.8
MW (Da)
4.42
ALogP
4
HBA
1
HBD
56.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClN2O3
MW 344.80
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.98

Activity Summary

IC50 7 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW-620
CHEMBL612262
IC50 5.3 5.3 4960.0 1
HCT-15
CHEMBL612263
IC50 5.19 5.19 6450.0 1
HT-29
CHEMBL384
IC50 5.09 5.09 8090.0 1
OVCAR-5
CHEMBL614214
IC50 5.07 5.07 8610.0 1
HOP-62
CHEMBL614643
IC50 4.91 4.91 12340.0 1
SNB-78
CHEMBL612543
IC50 4.85 4.85 14040.0 1
A549
CHEMBL392
IC50 4.8 4.8 15820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine