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Compound Detail

CHEMBL4878440

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CCOC(=O)c1ccccc1-c1csc2cnc(Nc3ccc(N4CCN(CC)CC4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL4878440
Phase Preclinical
Structure Type MOL
InChI Key RMTRCYWRGWQAQK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
5.42
ALogP
8
HBA
1
HBD
70.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N5O2S
MW 487.63
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 5.78 5.78 1645.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Focal adhesion kinase 1 IC50 = 1645.0 nM 5.78 Inhibition of recombinant FAK (unknown origin) by radiometric kinase assay 34324343

Literature References

PubMed DOI Target Context # Activities
34324343 10.1021/acs.jmedchem.1c00459 Focal adhesion kinase 1 1
34324343 10.1021/acs.jmedchem.1c00459 HCT-116 1
34324343 10.1021/acs.jmedchem.1c00459 MDA-MB-231 1
34324343 10.1021/acs.jmedchem.1c00459 Unchecked 1

Data from ChEMBL 36 via Core Engine