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Compound Detail

CHEMBL3695595

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COc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ncnc4[nH]c(=O)cnc34)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL3695595
Phase Preclinical
Structure Type MOL
InChI Key NADBSABGTQOEQF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

576.6
MW (Da)
5.79
ALogP
9
HBA
3
HBD
148.9
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28N8O4
MW 576.62
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.77 7.77 17.0 1
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 6.34 6.34 458.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 5.58 5.58 2620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine