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Compound Detail

CHEMBL5088116

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COc1cc(-c2n[nH]c3ccc(-c4ccc(C)c(O)c4)nc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5088116
Phase Preclinical
Structure Type MOL
InChI Key IOXSKGLFPCJAQA-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
4.33
ALogP
6
HBA
2
HBD
89.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O4
MW 391.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.40

Activity Summary

IC50 6 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M14
CHEMBL614317
IC50 7.73 7.73 18.5 1
A-375
CHEMBL613859
IC50 7.68 7.68 21.1 1
MDA-MB-231
CHEMBL400
IC50 7.65 7.65 22.3 1
RPMI-7951
CHEMBL612447
IC50 7.64 7.64 22.9 1
MDA-MB-453
CHEMBL614334
IC50 7.26 7.26 54.9 1
SK-BR-3
CHEMBL613834
IC50 7.18 7.18 65.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.1 mL.min-1.kg-1 Homo sapiens
CL 20.5 mL.min-1.kg-1 Mus musculus
T1/2 3.42 hr Homo sapiens
T1/2 2.79 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine