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Compound Detail

CHEMBL5429110

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(-c4nnc(CN5CCNCC5)o4)cc3OC)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL5429110
Phase Preclinical
Structure Type MOL
InChI Key GKIDKQUOZUBMNT-OAQYLSRUSA-N
5
Targets
5
Activities
1
Assay Types
10
PK Parameters
6
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
3.19
ALogP
11
HBA
2
HBD
124.8
PSA (Ų)
0.43
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N9O3
MW 547.66
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.32

Activity Summary

IC50 5 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 9.48 9.48 0.3 1
MCF7
CHEMBL387
IC50 7.65 7.65 22.3 1
HCT-116
CHEMBL394
IC50 7.21 7.21 61.8 1
MV4-11
CHEMBL613835
IC50 7.14 7.14 73.0 1
MDA-MB-231
CHEMBL400
IC50 6.9 6.9 126.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 9563.0 ng.hr.mL-1 Rattus norvegicus
CL 53.2 mL.min-1.g-1 Homo sapiens
CL 50.3 mL.min-1.kg-1 Homo sapiens
CL 35.3 mL.min-1.g-1 Rattus norvegicus
CL 63.6 mL.min-1.kg-1 Rattus norvegicus
Cmax 2886.83 nM Rattus norvegicus
T1/2 0.435 hr Homo sapiens
T1/2 0.655 hr Rattus norvegicus
T1/2 3.04 hr Rattus norvegicus
Tmax 4.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine