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Compound Detail

CHEMBL4173418

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O=C(c1cc(Cc2ccccc2)c(O)cc1O)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL4173418
Phase Preclinical
Structure Type MOL
InChI Key DRFZWGIGMCVSAL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.84
ALogP
3
HBA
2
HBD
60.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19NO3
MW 345.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.22

Activity Summary

Kd 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endoplasmin
CHEMBL4748
Kd 7.82 7.82 15.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
Kd 7.18 7.18 66.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29057043 10.1021/acsmedchemlett.7b00193 Heat shock protein HSP 90-alpha 1
29057043 10.1021/acsmedchemlett.7b00193 Endoplasmin 1
29057043 10.1021/acsmedchemlett.7b00193 Unchecked 1
29057043 10.1021/acsmedchemlett.7b00193 RPMI-8226 1

Data from ChEMBL 36 via Core Engine