Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5201578

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)N[C@H]2CC[C@@H](Oc3ccc4nnc(N5CCCC5)n4c3)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL5201578
Phase Preclinical
Structure Type MOL
InChI Key NCMGDIVPZOYKKB-URLMMPGGSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

604.8
MW (Da)
6.90
ALogP
8
HBA
2
HBD
101.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40N8O2
MW 604.76
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.52 9.52 0.3 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 9.3 9.3 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 16.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35546685 10.1021/acs.jmedchem.2c00115 Mitogen-activated protein kinase 14 2
35546685 10.1021/acs.jmedchem.2c00115 Unchecked 1

Data from ChEMBL 36 via Core Engine