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Compound Detail

CHEMBL1189267

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Cc1ccc(NC(O)c2ccc(CN3CC[C@@H](CN(C)C)C3)c(C(F)(F)F)c2)cc1Nc1nccc(-c2cncnc2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1189267
Phase Preclinical
Structure Type MOL
InChI Key UIQVTQZGYNQWLN-TYKNXJODSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
5.49
ALogP
9
HBA
3
HBD
102.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35F3N8O
MW 592.67
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.53

Data from ChEMBL 36 via Core Engine