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Compound Detail

CHEMBL2220254

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Cc1ccc(F)cc1Cn1c(N2CCC[C@@H](N)C2)nc2c3ccc(C(=O)O)cc3n(C)c(=O)c21

Basic Information

ChEMBL ID CHEMBL2220254
Phase Preclinical
Structure Type MOL
InChI Key UTXZGMNRTHXBLO-GOSISDBHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
3.01
ALogP
7
HBA
2
HBD
106.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26FN5O3
MW 463.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.17

Data from ChEMBL 36 via Core Engine