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Compound Detail

CHEMBL5419367

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3cc4c(cc3OC)N(C(=O)CN3CCN(C)CC3)CC4)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL5419367
Phase Preclinical
Structure Type MOL
InChI Key RUHXXMHOKIHJKY-HSZRJFAPSA-N
5
Targets
5
Activities
1
Assay Types
6
PK Parameters
7
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
2.87
ALogP
9
HBA
1
HBD
97.4
PSA (Ų)
0.55
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N8O3
MW 562.72
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.18

Activity Summary

IC50 5 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 9.52 9.52 0.3 1
MDA-MB-361
CHEMBL614129
IC50 8.19 8.19 6.5 1
MDA-MB-231
CHEMBL400
IC50 8.04 8.04 9.2 1
MV4-11
CHEMBL613835
IC50 7.94 7.94 11.5 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.21 7.21 61.8 1

Pharmacokinetic Data

Parameter Value Units Species
CL 107.4 mL.min-1.g-1 Homo sapiens
CL 62.9 mL.min-1.g-1 Rattus norvegicus
CL 101.5 mL.min-1.kg-1 Homo sapiens
CL 113.2 mL.min-1.kg-1 Rattus norvegicus
T1/2 0.215 hr Homo sapiens
T1/2 0.3667 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38364599 10.1016/j.bmc.2024.117609 ADMET 6
38364599 10.1016/j.bmc.2024.117609 MDA-MB-231 1
38364599 10.1016/j.bmc.2024.117609 MDA-MB-361 1
38364599 10.1016/j.bmc.2024.117609 MV4-11 1
38364599 10.1016/j.bmc.2024.117609 Voltage-gated inwardly rectifying potassium channel KCNH2 1
38364599 10.1016/j.bmc.2024.117609 Serine/threonine-protein kinase PLK1 1
38364599 10.1016/j.bmc.2024.117609 Bromodomain-containing protein 4 1

Data from ChEMBL 36 via Core Engine