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Compound Detail

CHEMBL4165079

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COC(=O)[C@]1(C)CCC[C@]2(C)c3ccc(C(C)C)c(NC(=O)Cn4cc(-c5ccncc5)nn4)c3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4165079
Phase Preclinical
Structure Type MOL
InChI Key YBCUMCMZFWMURZ-WKNQFTJWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
5.29
ALogP
7
HBA
1
HBD
99.0
PSA (Ų)
0.45
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 C30H37N5O3
MW 515.66
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.05

Literature References

Data from ChEMBL 36 via Core Engine