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Compound Detail

CHEMBL1471509

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Cl.NC(CO)c1cn([C@@H](CCC(=O)O)C(=O)N2CCNCC2)nn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1471509
Phase Preclinical
Structure Type MOL
InChI Key BEVBVGLVLQTUMU-VLTGDTDDSA-N
Parent Compound CHEMBL1621101
Active Moiety CHEMBL1621101
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
-1.89
ALogP
8
HBA
4
HBD
146.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23ClN6O4
MW 362.82
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.50

Data from ChEMBL 36 via Core Engine