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Compound Detail

CHEMBL5401755

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(-c4nnc(CN5CCC(O)CC5)o4)cc3OC)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL5401755
Phase Preclinical
Structure Type MOL
InChI Key RGGAMSLOYJZUBD-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 -1.20

Activity Summary

IC50 5 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 9.26 9.26 0.6 1
MCF7
CHEMBL387
IC50 7.56 7.56 27.8 1
MDA-MB-231
CHEMBL400
IC50 7.32 7.32 47.6 1
HCT-116
CHEMBL394
IC50 7.28 7.28 52.2 1
MV4-11
CHEMBL613835
IC50 7.11 7.11 78.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 374.0 mL.min-1.g-1 Homo sapiens
CL 354.0 mL.min-1.kg-1 Homo sapiens
CL 71.4 mL.min-1.g-1 Rattus norvegicus
CL 129.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 0.06183 hr Homo sapiens
T1/2 0.3233 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine