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Compound Detail

CHEMBL5763980

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Cc1cc(C(=O)N2CCC(c3cn([C@H]4CC[C@H](O)CC4)c4nc(NCCCC(F)(F)F)ncc34)CC2)cc(C)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5763980
Phase Preclinical
Structure Type MOL
InChI Key UFCBFGGBPWUKAF-YHBQERECSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
5.69
ALogP
7
HBA
2
HBD
96.2
PSA (Ų)
0.36
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37F3N6O2
MW 558.65
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.98

Data from ChEMBL 36 via Core Engine