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Compound Detail

CHEMBL146276

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CN(C)CCNC(=O)c1ccc(NCCNCCO)c2cc3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL146276
Phase Preclinical
Structure Type MOL
InChI Key HJYJYNUECRAFHK-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
1.67
ALogP
6
HBA
4
HBD
89.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N5O2
MW 395.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.06

Activity Summary

IC50 6 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CH1
CHEMBL614455
IC50 7.34 7.31 46.0 2
A2780
CHEMBL614004
IC50 7.07 7.07 85.0 1
A2780cisR
CHEMBL614023
IC50 7.04 7.04 91.0 1
HT-29
CHEMBL384
IC50 7.0 7.0 100.0 1
SK-OV-3
CHEMBL614925
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11123989 10.1021/jm000131a Nucleic Acid 3
11123989 10.1021/jm000131a CH1 2
11123989 10.1021/jm000131a HT-29 1
11123989 10.1021/jm000131a A2780 1
11123989 10.1021/jm000131a A2780cisR 1
11123989 10.1021/jm000131a SK-OV-3 1

Data from ChEMBL 36 via Core Engine