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Compound Detail

CHEMBL5396061

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CN(C)C/C=C/C(=O)Nc1ccc(C(=O)N2CC[C@H](Nc3nccc(-c4c(-c5ccc(F)cc5)nn5ccccc45)n3)C2)cc1

Basic Information

ChEMBL ID CHEMBL5396061
Phase Preclinical
Structure Type MOL
InChI Key DHEWUQRYCYPWDW-LKMOGQEYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

604.7
MW (Da)
4.98
ALogP
8
HBA
2
HBD
107.8
PSA (Ų)
0.23
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33FN8O2
MW 604.69
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 8.4 8.4 4.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.17 7.17 67.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36826833 10.1021/acs.jmedchem.2c01834 Mitogen-activated protein kinase 8 1
36826833 10.1021/acs.jmedchem.2c01834 Mitogen-activated protein kinase 9 1
36826833 10.1021/acs.jmedchem.2c01834 Unchecked 1

Data from ChEMBL 36 via Core Engine