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Compound Detail

CHEMBL5427525

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[2H]C([2H])(Oc1nc(N2C[C@H]3CC[C@@H](C2)N3)c2cnc(-c3c(Cl)c(C)cc4[nH]ncc34)c(F)c2n1)C12CCCN1CC(=C(F)F)C2

Basic Information

ChEMBL ID CHEMBL5427525
Phase Preclinical
Structure Type MOL
InChI Key ZFOFRNGUMIFHIU-OYXWWTDRSA-N
Parent Compound CHEMBL5499703
Active Moiety CHEMBL5499703
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

611.1
MW (Da)
5.38
ALogP
8
HBA
2
HBD
95.1
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30ClF3N8O
MW 613.08
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.58

Literature References

Data from ChEMBL 36 via Core Engine