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Compound Detail

CHEMBL1624901

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CCC1Nc2ncnc(N3CCN(c4ccccn4)CC3)c2N(Cc2ccc(Cl)cc2)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1624901
Phase Preclinical
Structure Type MOL
InChI Key NGVRWDYALDLVEY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.0
MW (Da)
3.59
ALogP
7
HBA
1
HBD
77.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClN7O
MW 463.97
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.28

Data from ChEMBL 36 via Core Engine