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Compound Detail

CHEMBL31497

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COc1cc2c(Nc3ccc(Oc4ccncc4)cc3)c(C#N)cnc2cc1OCCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL31497
Phase Preclinical
Structure Type MOL
InChI Key XZMYIAWIOOTSNV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
5.15
ALogP
9
HBA
1
HBD
101.8
PSA (Ų)
0.29
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N5O4
MW 511.58
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.58 7.335 26.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11378365 10.1016/s0960-894x(01)00238-4 Dual specificity mitogen-activated protein kinase kinase 1 2

Data from ChEMBL 36 via Core Engine