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Compound Detail

CHEMBL4803890

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CC1(C)N=C(N)N=C(N)N1OCCCN(Cc1ccccc1)c1ccc(Cl)c(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4803890
Phase Preclinical
Structure Type MOL
InChI Key MHNYWXNBXCRMOX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
4.00
ALogP
7
HBA
2
HBD
92.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26Cl2N6O
MW 449.39
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.81

Data from ChEMBL 36 via Core Engine