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Compound Detail

CHEMBL5851487

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C[C@@H](NC(=O)c1ccc(N2CC(CC#N)(n3cc(-c4ncnc5[nH]ccc45)cn3)C2)c(F)c1)C1CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5851487
Phase Preclinical
Structure Type MOL
InChI Key MASHFINJZKINPN-MRXNPFEDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
3.62
ALogP
7
HBA
2
HBD
115.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25FN8O
MW 484.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.13

Data from ChEMBL 36 via Core Engine