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Compound Detail

CHEMBL1204972

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CCCCOC(=O)c1c(Cl)nc(CCCC)n1Cc1cccc2c1ccn2-c1ccccc1-c1nn[nH]n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1204972
Phase Preclinical
Structure Type MOL
InChI Key LOVVMPASMGGULU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.0
MW (Da)
6.01
ALogP
8
HBA
1
HBD
103.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30ClN7O2
MW 532.05
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.18

Data from ChEMBL 36 via Core Engine