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Compound Detail

CHEMBL5315201

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CC(F)C(=O)N1CCC(c2nccnc2Oc2ccc(C(=O)c3nc4ccccc4[nH]3)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315201
Phase Preclinical
Structure Type MOL
InChI Key NWONINZVPVTBGN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
4.44
ALogP
6
HBA
1
HBD
101.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24FN5O3
MW 473.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.02

Data from ChEMBL 36 via Core Engine