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Compound Detail

CHEMBL4788300

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O=C1c2ccccc2C(=O)C12N1CSC[C@@H]1[C@@H](c1ccc(F)cc1)[C@@]21CSc2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL4788300
Phase Preclinical
Structure Type MOL
InChI Key MGZYGWRUUPXCJN-WHCXKFMVSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
5.09
ALogP
6
HBA
0
HBD
54.5
PSA (Ų)
0.43
QED
2
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H20FNO3S2
MW 501.60
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.10

Activity Summary

IC50 5 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 4.88 4.88 13190.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.7 4.7 19800.0 1
CCRF-CEM
CHEMBL382
IC50 4.07 4.07 84850.0 1
HT-29
CHEMBL384
IC50 4.02 4.02 95940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27687968 10.1016/j.bmc.2016.09.044 Mycobacterium tuberculosis 3
27687968 10.1016/j.bmc.2016.09.044 CCRF-CEM 2
27687968 10.1016/j.bmc.2016.09.044 HT-29 2
27687968 10.1016/j.bmc.2016.09.044 MCF7 2
27687968 10.1016/j.bmc.2016.09.044 Vero 1
27687968 10.1016/j.bmc.2016.09.044 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine