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Compound Detail

CHEMBL5500095

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N[C@H]1CCN(c2c3c(nc4ccc(-c5ccnc(C(=O)NC6CC6)c5)cc24)CCCCC3)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5500095
Phase Preclinical
Structure Type MOL
InChI Key YWHCGZDFKUPZBP-IBGZPJMESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
4.00
ALogP
5
HBA
2
HBD
84.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N5O
MW 441.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.00

Data from ChEMBL 36 via Core Engine