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Compound Detail

CHEMBL5438707

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(-c4nnc(CN(C)C)o4)cc3OC)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL5438707
Phase Preclinical
Structure Type MOL
InChI Key VIWFGOHUMHLUTJ-LJQANCHMSA-N
5
Targets
5
Activities
1
Assay Types
6
PK Parameters
6
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
3.84
ALogP
10
HBA
1
HBD
112.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N8O3
MW 506.61
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.27

Activity Summary

IC50 5 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 9.64 9.64 0.2 1
MCF7
CHEMBL387
IC50 7.43 7.43 37.3 1
MDA-MB-231
CHEMBL400
IC50 7.27 7.27 53.2 1
HCT-116
CHEMBL394
IC50 7.1 7.1 80.2 1
MV4-11
CHEMBL613835
IC50 7.04 7.04 91.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 364.0 mL.min-1.g-1 Homo sapiens
CL 344.0 mL.min-1.kg-1 Homo sapiens
CL 239.0 mL.min-1.g-1 Rattus norvegicus
CL 430.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 0.0635 hr Homo sapiens
T1/2 0.09683 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine