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Compound Detail

CHEMBL342800

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CCN(CC)CCNC(=O)c1ccc(NCCN(CC)CC)c2cc3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL342800
Phase Preclinical
Structure Type MOL
InChI Key JWRRDBIQCKYVMN-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
4.21
ALogP
5
HBA
2
HBD
60.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37N5O
MW 435.62
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.20

Activity Summary

IC50 6 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CH1
CHEMBL614455
IC50 6.73 6.58 185.0 2
A2780
CHEMBL614004
IC50 6.38 6.38 415.0 1
A2780cisR
CHEMBL614023
IC50 6.32 6.32 475.0 1
SK-OV-3
CHEMBL614925
IC50 6.3 6.3 500.0 1
HT-29
CHEMBL384
IC50 6.24 6.24 580.0 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