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Compound Detail

CHEMBL4115488

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Cc1cc([C@](C)(O)C#Cc2ccc3c(c2)-c2nc(C(N)=O)c([C@H](O)c4ccnn4C)n2C2CC3C2)no1

Basic Information

ChEMBL ID CHEMBL4115488
Phase Preclinical
Structure Type MOL
InChI Key CYWQXWPFLGLCSX-XYGXQVBUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
2.45
ALogP
9
HBA
3
HBD
145.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N6O4
MW 498.54
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.90

Activity Summary

Ki 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 14
CHEMBL5888
Ki 10.0 9.48 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine