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Compound Detail

CHEMBL5077556

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COc1cc(C(=O)c2ccnc(-c3ccc(C)c(O)c3)n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5077556
Phase Preclinical
Structure Type MOL
InChI Key RKBVODGVHIYHML-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.41
ALogP
7
HBA
1
HBD
90.8
PSA (Ų)
0.66
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 C21H20N2O5
MW 380.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.22

Activity Summary

IC50 6 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-453
CHEMBL614334
IC50 8.55 8.55 2.8 1
M14
CHEMBL614317
IC50 8.27 8.27 5.4 1
A-375
CHEMBL613859
IC50 8.17 8.17 6.8 1
RPMI-7951
CHEMBL612447
IC50 8.14 8.14 7.2 1
SK-BR-3
CHEMBL613834
IC50 7.92 7.92 12.0 1
MDA-MB-231
CHEMBL400
IC50 7.82 7.82 15.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 142.2 mL.min-1.kg-1 Homo sapiens
CL 43.8 mL.min-1.kg-1 Mus musculus
T1/2 0.15 hr Homo sapiens
T1/2 1.31 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine