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Compound Detail

CHEMBL1187850

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CN1[C@H]2CC[C@@H]1[C@@H](c1cn(Cc3ccccc3)nn1)[C@@H](c1ccc(Cl)cc1)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1187850
Phase Preclinical
Structure Type MOL
InChI Key QMTKTENTGBCDIM-KKSHJYNMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.9
MW (Da)
4.71
ALogP
4
HBA
0
HBD
34.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN4
MW 392.93
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.76

Data from ChEMBL 36 via Core Engine