Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5400707

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(-c4nnc(CN5CCN(CC)CC5)o4)cc3OC)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL5400707
Phase Preclinical
Structure Type MOL
InChI Key NRGJJWAGEVENNQ-HSZRJFAPSA-N
5
Targets
5
Activities
1
Assay Types
6
PK Parameters
6
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
3.92
ALogP
11
HBA
1
HBD
116.0
PSA (Ų)
0.40
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41N9O3
MW 575.72
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.37

Activity Summary

IC50 5 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 9.2 9.2 0.6 1
MCF7
CHEMBL387
IC50 7.87 7.87 13.6 1
HCT-116
CHEMBL394
IC50 7.66 7.66 22.1 1
MDA-MB-231
CHEMBL400
IC50 7.23 7.23 59.2 1
MV4-11
CHEMBL613835
IC50 7.07 7.07 85.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 85.4 mL.min-1.g-1 Homo sapiens
CL 80.7 mL.min-1.kg-1 Homo sapiens
CL 94.2 mL.min-1.g-1 Rattus norvegicus
CL 170.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 0.27 hr Homo sapiens
T1/2 0.245 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine