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Compound Detail

CHEMBL1182869

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CC(C)(C)Cn1cnc2ccc(-c3[nH]c(C(C)(C)C)nc3-c3ccc(F)cc3F)nc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1182869
Phase Preclinical
Structure Type MOL
InChI Key JGJVCJKVGPBNRU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
6.11
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F2N5
MW 423.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.28

Data from ChEMBL 36 via Core Engine