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Compound Detail

CHEMBL5423881

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(-c4noc(CN5CCC(O)CC5)n4)cc3OC)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL5423881
Phase Preclinical
Structure Type MOL
InChI Key OQLSZBLXFINUFG-JOCHJYFZSA-N
5
Targets
5
Activities
1
Assay Types
6
PK Parameters
6
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
3.74
ALogP
11
HBA
2
HBD
133.0
PSA (Ų)
0.42
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N8O4
MW 562.68
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.33

Activity Summary

IC50 5 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 9.74 9.74 0.2 1
MCF7
CHEMBL387
IC50 7.86 7.86 13.8 1
MDA-MB-231
CHEMBL400
IC50 7.56 7.56 27.4 1
HCT-116
CHEMBL394
IC50 7.36 7.36 43.7 1
MV4-11
CHEMBL613835
IC50 7.34 7.34 45.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 195.0 mL.min-1.g-1 Homo sapiens
CL 185.0 mL.min-1.kg-1 Homo sapiens
CL 172.0 mL.min-1.g-1 Rattus norvegicus
CL 309.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 0.1183 hr Homo sapiens
T1/2 0.1348 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine