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Compound Detail

CHEMBL1739136

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Clc1cccc2c(N=C3NCCN3)n[nH]c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1739136
Phase Preclinical
Structure Type MOL
InChI Key IVRZKTAWAHLCMO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

235.7
MW (Da)
1.40
ALogP
2
HBA
3
HBD
65.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10ClN5
MW 235.68
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.00

Data from ChEMBL 36 via Core Engine