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Compound Detail

CHEMBL5983436

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NS(=O)(=O)OC[C@H]1C[C@@H](Nc2ccnc3cc(-c4csc5cc(Cl)ccc45)nn23)[C@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5983436
Phase Preclinical
Structure Type MOL
InChI Key KHHUSSPZTZTTOB-SDSNIYEDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.0
MW (Da)
2.01
ALogP
10
HBA
4
HBD
152.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN5O5S2
MW 510.00
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.88

Data from ChEMBL 36 via Core Engine