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Compound Detail

CHEMBL283698

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O=C(NCC1CCC(C(=O)NO)CC1)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL283698
Phase Preclinical
Structure Type MOL
InChI Key PBYFHAGHWWJWSB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.88
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O3
MW 326.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 4.04 4.04 90100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11992774 10.1016/s0960-894x(02)00175-0 HCT-116 1
14613312 10.1021/jm0303094 HCT-116 1

Data from ChEMBL 36 via Core Engine