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Compound Detail

CHEMBL5028348

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CC1(C)c2[nH]nc(NC(=O)c3ccc(N4CC[N+](C)(Cc5cc(F)cc(F)c5)CC4)cc3)c2CN1Cc1cc(F)cc(F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5028348
Phase Preclinical
Structure Type MOL
InChI Key UADYTXPAHAZPHX-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

607.7
MW (Da)
5.94
ALogP
4
HBA
2
HBD
64.3
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35F4N6O+
MW 607.68
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.83

Data from ChEMBL 36 via Core Engine