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Compound Detail

CHEMBL5315336

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O=C(c1ccc(Nc2ncc(F)c(-c3ccc4scnc4c3)n2)cn1)N1CCNCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315336
Phase Preclinical
Structure Type MOL
InChI Key ZFJBVEUELDGTAM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
3.08
ALogP
8
HBA
2
HBD
95.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18FN7OS
MW 435.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.86

Data from ChEMBL 36 via Core Engine