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Compound Detail

CHEMBL281563

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O=C(NCC(O)CO)c1cc(N(CCCl)CCCl)c([N+](=O)[O-])cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL281563
Phase Preclinical
Structure Type MOL
InChI Key STDJLRWWBPNRAI-UHFFFAOYSA-N
5
Targets
11
Activities
1
Assay Types
0
PK Parameters
16
Publications
0
Known Names

Molecular Properties

425.2
MW (Da)
0.87
ALogP
8
HBA
3
HBD
159.1
PSA (Ų)
0.27
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18Cl2N4O7
MW 425.23
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.86

Activity Summary

IC50 11 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 5.94 5.94 1140.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.29 5.29 5100.0 1
V79
CHEMBL614074
IC50 5.0 5.0 10000.0 1
WiDr
CHEMBL614647
IC50 4.85 4.85 14000.0 1
Modulator of drug activity A
CHEMBL5502
IC50 4.05 4.05 89000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17326614 10.1021/jm061062o V79 6
17326614 10.1021/jm061062o EMT6 4
17326614 10.1021/jm061062o WiDr 4
8691449 10.1021/jm960057p Unchecked 3
17326614 10.1021/jm061062o No relevant target 3
8035424 10.1021/jm00040a009 NON-PROTEIN TARGET 2
8035424 10.1021/jm00040a009 UV4 2
9111301 10.1021/jm960794l Modulator of drug activity A 2
17326614 10.1021/jm061062o NON-PROTEIN TARGET 2
8691449 10.1021/jm960057p CHO-AA8 1
8691449 10.1021/jm960057p UV4 1
8035424 10.1021/jm00040a009 CHO-AA8 1
8035424 10.1021/jm00040a009 No relevant target 1
9111301 10.1021/jm960794l T78-1 1
17326614 10.1021/jm061062o Unchecked 1
17326614 10.1021/jm061062o Mus musculus 1

Data from ChEMBL 36 via Core Engine