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Compound Detail

CHEMBL299386

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COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2c(C(=O)NC34C[C@H]5C[C@@H](C3)C[C@@H](C4)C5)cccc12

Basic Information

ChEMBL ID CHEMBL299386
Phase Preclinical
Structure Type MOL
InChI Key PJYPOBSWWOMNSY-NQAPVHASSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
6.21
ALogP
6
HBA
3
HBD
109.4
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N4O4S
MW 570.72
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 9800.0 nM 5.01 Compound was tested for biological activity against human colon carcinoma cell l... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00325-3 HT-29 1

Data from ChEMBL 36 via Core Engine