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Compound Detail

CHEMBL346689

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CC(Cl)CNC(=O)Nc1ccc(C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL346689
Phase Preclinical
Structure Type MOL
InChI Key UZPSBMKQROCSIV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

268.8
MW (Da)
3.73
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.81
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 C14H21ClN2O
MW 268.79
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.57

Activity Summary

IC50 5 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.22 5.22 6000.0 1
HT-29
CHEMBL384
IC50 4.68 4.68 21000.0 1
K562
CHEMBL385
IC50 4.64 4.64 23000.0 1
MDA-MB-231
CHEMBL400
IC50 4.28 4.28 52000.0 1
CHO
CHEMBL613853
IC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262080 10.1021/jm0010264 MDA-MB-231 1
11262080 10.1021/jm0010264 K562 1
11262080 10.1021/jm0010264 L1210 1
11262080 10.1021/jm0010264 CHO 1
11262080 10.1021/jm0010264 HT-29 1

Data from ChEMBL 36 via Core Engine