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Compound Detail

CHEMBL4451991

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COc1ccc(-c2c[nH]nc2-c2cc(OC)c(OC)c(OC)c2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4451991
Phase Preclinical
Structure Type MOL
InChI Key LECZVSTUFAKLBF-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

374.8
MW (Da)
4.43
ALogP
5
HBA
1
HBD
65.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN2O4
MW 374.82
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.67

Activity Summary

IC50 7 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 9.7 9.7 0.2 1
HeLa
CHEMBL399
IC50 8.85 8.85 1.4 1
SEM
CHEMBL4296493
IC50 8.62 8.62 2.4 1
HL-60
CHEMBL383
IC50 7.77 7.77 17.0 1
MDA-MB-231
CHEMBL400
IC50 7.67 7.67 21.5 1
Tubulin
CHEMBL2094134
IC50 6.28 6.28 520.0 1
MCF7
CHEMBL387
IC50 5.86 5.86 1389.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine