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Compound Detail

CHEMBL1789559

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Cc1cc(NCCN(C)C)c2ccc3c(ccc4c(NCCN(C)C)cc(C)nc43)c2n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789559
Phase Preclinical
Structure Type MOL
InChI Key QJXFWXYBARCUGE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.50
ALogP
6
HBA
2
HBD
56.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N6
MW 430.60
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.75

Data from ChEMBL 36 via Core Engine