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Compound Detail

CHEMBL5932501

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O=C(O)c1ccncc1Nc1nn([C@H]2CCNC2)c2ccc(F)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5932501
Phase Preclinical
Structure Type MOL
InChI Key NVOWKWGHEKGZRF-NSHDSACASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.55
ALogP
6
HBA
3
HBD
92.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16FN5O2
MW 341.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.16

Data from ChEMBL 36 via Core Engine