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Compound Detail

CHEMBL1624062

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Cc1cn(-c2cc(NC(=O)c3ccc(C)c(NC(=O)c4cccc(-c5cnnc(O)c5)c4)c3)cc(C(F)(F)F)c2)cn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1624062
Phase Preclinical
Structure Type MOL
InChI Key JVLXCXDSEDRLFA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

572.5
MW (Da)
6.18
ALogP
7
HBA
3
HBD
122.0
PSA (Ų)
0.22
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 C30H23F3N6O3
MW 572.55
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.72

Data from ChEMBL 36 via Core Engine