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Compound Detail

CHEMBL2017888

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CC(=O)OC(C)(C)CCC(=O)[C@](C)(O)[C@H]1[C@H](OC(=S)n2ccnc2)C[C@@]2(C)[C@@H]3CC=C4[C@@H](C[C@H](OC(=S)n5ccnc5)C(=O)C4(C)C)[C@]3(C)C(=O)C[C@]12C

Basic Information

ChEMBL ID CHEMBL2017888
Phase Preclinical
Structure Type MOL
InChI Key BQNCAFLVABIOQD-VUCWPRCNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

781.0
MW (Da)
5.83
ALogP
14
HBA
1
HBD
151.8
PSA (Ų)
0.20
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H52N4O8S2
MW 781.01
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness 1.77

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.16 4.995 6900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 6900.0 nM 5.16 Cytotoxicity against human A549 cells after 72 hrs by MTT assay 22472043
A549 IC50 = 14650.0 nM 4.83 Cytotoxicity against human A549 cells after 48 hrs by MTT assay 22472043

Literature References

PubMed DOI Target Context # Activities
22472043 10.1016/j.bmc.2012.03.001 A549 3

Data from ChEMBL 36 via Core Engine