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Compound Detail

CHEMBL1182960

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CC(C)(C)Cn1cnc2ccc(-c3[nH]c(-c4c(Cl)cccc4Cl)nc3-c3ccc(F)cc3)nc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1182960
Phase Preclinical
Structure Type MOL
InChI Key DMMIDJRAQDTYAE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.4
MW (Da)
7.65
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22Cl2FN5
MW 494.40
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.34

Data from ChEMBL 36 via Core Engine