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Compound Detail

CHEMBL1186838

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Cc1cc(N)nc(C[C@H]2CNC[C@H]2NCCNCc2ccc(F)cc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1186838
Phase Preclinical
Structure Type MOL
InChI Key SUEOVVVPGSQYAH-QFBILLFUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
1.62
ALogP
5
HBA
4
HBD
75.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28FN5
MW 357.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.63

Data from ChEMBL 36 via Core Engine