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Compound Detail

CHEMBL3355006

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CC(C)n1nc(-c2cnc(N)c3cn[nH]c23)cc1[C@H]1[C@@H]2CN(C3COC3)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL3355006
Phase Preclinical
Structure Type MOL
InChI Key HTNKTPXNQZIMGF-HWWDLCQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
2.03
ALogP
7
HBA
2
HBD
97.9
PSA (Ų)
0.72
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 C20H25N7O
MW 379.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.71

Activity Summary

Ki 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
Ki 6.57 6.57 270.0 1
Protein delta homolog 1
CHEMBL5671
Ki 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25589918 10.1021/ml500347s Protein delta homolog 1 1

Data from ChEMBL 36 via Core Engine