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Compound Detail

CHEMBL5283080

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Cc1nc2cc(NC(=O)c3cc4sc(N(C)CCCO)nc4s3)ccc2o1

Basic Information

ChEMBL ID CHEMBL5283080
Phase Preclinical
Structure Type MOL
InChI Key FQNIKBWYRNLIFA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
3.88
ALogP
8
HBA
2
HBD
91.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4O3S2
MW 402.50
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.08

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 6.16 6.08 700.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Homo sapiens
T1/2 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33075682 10.1016/j.bmc.2020.115797 Mycobacterium tuberculosis 2
33075682 10.1016/j.bmc.2020.115797 ADMET 2
33075682 10.1016/j.bmc.2020.115797 No relevant target 2

Data from ChEMBL 36 via Core Engine